################################################################################################
# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:38:45 2021
# Report_file: c_1491_97.html
################################################################################################
#====================================
# Aligned_structures: 52
#   1: usage_00049.pdb
#   2: usage_00205.pdb
#   3: usage_01251.pdb
#   4: usage_01915.pdb
#   5: usage_02911.pdb
#   6: usage_02912.pdb
#   7: usage_02913.pdb
#   8: usage_02930.pdb
#   9: usage_02931.pdb
#  10: usage_02932.pdb
#  11: usage_02933.pdb
#  12: usage_02934.pdb
#  13: usage_02935.pdb
#  14: usage_02936.pdb
#  15: usage_02937.pdb
#  16: usage_02938.pdb
#  17: usage_02939.pdb
#  18: usage_02940.pdb
#  19: usage_02941.pdb
#  20: usage_02942.pdb
#  21: usage_02943.pdb
#  22: usage_02944.pdb
#  23: usage_02945.pdb
#  24: usage_02946.pdb
#  25: usage_02947.pdb
#  26: usage_02948.pdb
#  27: usage_02949.pdb
#  28: usage_02950.pdb
#  29: usage_02951.pdb
#  30: usage_02952.pdb
#  31: usage_02953.pdb
#  32: usage_02954.pdb
#  33: usage_02955.pdb
#  34: usage_02956.pdb
#  35: usage_02957.pdb
#  36: usage_02958.pdb
#  37: usage_02959.pdb
#  38: usage_02960.pdb
#  39: usage_02961.pdb
#  40: usage_02962.pdb
#  41: usage_02963.pdb
#  42: usage_02964.pdb
#  43: usage_02965.pdb
#  44: usage_02966.pdb
#  45: usage_02967.pdb
#  46: usage_02968.pdb
#  47: usage_02969.pdb
#  48: usage_03575.pdb
#  49: usage_03576.pdb
#  50: usage_03577.pdb
#  51: usage_03578.pdb
#  52: usage_03579.pdb
#
# Length:         38
# Identity:        1/ 38 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 38 (  2.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 38 ( 52.6%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00049.pdb         1  ---EGARDLISRLLK--HNPSQRPMLREVLEHPWITAN   33
usage_00205.pdb         1  -----VPATIARFSQL--NAEDQL-ALIWFAYLEMGKT   30
usage_01251.pdb         1  REQF-SHTYNRLFEFARNNVDAFL-FTNSHC-------   29
usage_01915.pdb         1  --------DAVVANQYKQNPEMFK-QTARLWAHVYAG-   28
usage_02911.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02912.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02913.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02930.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02931.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02932.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02933.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02934.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02935.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02936.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02937.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02938.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02939.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02940.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02941.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02942.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02943.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02944.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02945.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02946.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02947.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02948.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02949.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02950.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02951.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02952.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02953.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02954.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02955.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02956.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02957.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02958.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02959.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02960.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02961.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02962.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02963.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02964.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02965.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTH-   31
usage_02966.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTHR   28
usage_02967.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_02968.pdb         1  ---------EKISRRFHENPEQFA-DAFARAWFKLTH-   27
usage_02969.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_03575.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_03576.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_03577.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_03578.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
usage_03579.pdb         1  -----DPAYEKISRRFHENPEQFA-DAFARAWFKLTHR   32
                                             N                   


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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