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# 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 02:19:03 2021
# Report_file: c_1477_106.html
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#====================================
# Aligned_structures: 19
#   1: usage_00056.pdb
#   2: usage_00066.pdb
#   3: usage_00067.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00080.pdb
#   7: usage_00083.pdb
#   8: usage_00086.pdb
#   9: usage_00375.pdb
#  10: usage_00911.pdb
#  11: usage_00912.pdb
#  12: usage_00913.pdb
#  13: usage_00914.pdb
#  14: usage_00915.pdb
#  15: usage_00916.pdb
#  16: usage_00917.pdb
#  17: usage_00985.pdb
#  18: usage_01300.pdb
#  19: usage_01301.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 55 ( 83.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  T---------------------EIK--DKIEKAVEAVAQESGVSGRGFSIFSHHP   32
usage_00066.pdb         1  ---PREVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK----------------   32
usage_00067.pdb         1  ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK----------------   31
usage_00068.pdb         1  -----EVLDLVRKVAEEN--GRSVN--SEIYQRVMESFK----------------   30
usage_00069.pdb         1  ------VLDLVRKVAEEN--GRSVN--SEIYQRVMESFK----------------   29
usage_00080.pdb         1  ---SPVEDETIRKKAEDS--GLTVS--AYIRNAALN-------------------   29
usage_00083.pdb         1  ---PREVLDLVRKVAEEN--GMSVN--SYIYQLVMESFK----------------   32
usage_00086.pdb         1  -------LQVLALLAEAL--GVRPPFR-LHLEAQKALKARK--------------   31
usage_00375.pdb         1  GISHFLEHMFFKG-----TNTRSAQ--EIAEFFDSIG------------------   30
usage_00911.pdb         1  ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG-------------   34
usage_00912.pdb         1  ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG-------------   34
usage_00913.pdb         1  ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG-------------   34
usage_00914.pdb         1  ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMES------------------   29
usage_00915.pdb         1  ----REVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG-------------   34
usage_00916.pdb         1  ---PREVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKKEG-------------   35
usage_00917.pdb         1  -----EVLDLVRKVAEEN--GMSVN--SYIYQLVMESFKK---------------   31
usage_00985.pdb         1  -----RLMDFAKRLREIY---GD----GVVARLCVEELG----------------   27
usage_01300.pdb         1  ----REVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG-------------   34
usage_01301.pdb         1  -----EVLDLVRKVAEEN--GRSVN--SEIYQRVMESFKKEG-------------   33
                                                                                  


#=========================================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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