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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 23:16:34 2021
# Report_file: c_1488_63.html
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#====================================
# Aligned_structures: 16
#   1: usage_01643.pdb
#   2: usage_01644.pdb
#   3: usage_01645.pdb
#   4: usage_02207.pdb
#   5: usage_02208.pdb
#   6: usage_02958.pdb
#   7: usage_03835.pdb
#   8: usage_03836.pdb
#   9: usage_03837.pdb
#  10: usage_04064.pdb
#  11: usage_04065.pdb
#  12: usage_04066.pdb
#  13: usage_04067.pdb
#  14: usage_07820.pdb
#  15: usage_07821.pdb
#  16: usage_07822.pdb
#
# Length:         38
# Identity:        5/ 38 ( 13.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 38 ( 63.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 38 ( 34.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01643.pdb         1  --LQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   36
usage_01644.pdb         1  --LQVYQQARLSNPELRKSAADRDAAF-----------   25
usage_01645.pdb         1  --LQVYQQARLSNPELRKSAADRDAAF-----------   25
usage_02207.pdb         1  NLMQVYQQARLSNPELRKSAADRDAAFEKINEAR----   34
usage_02208.pdb         1  NLMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   38
usage_02958.pdb         1  -LMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   37
usage_03835.pdb         1  --MQVYQQARLSNPELRKSAADRDAAFEKINEARS---   33
usage_03836.pdb         1  --MQVYQQARLSNPELRKSAADRDAAFEKINEARS---   33
usage_03837.pdb         1  --MQVYQQARLSNPELRKSAADRDAAFEKINEARS---   33
usage_04064.pdb         1  -LMQVYQQARLSNPELRKSAADRDAAFE----------   27
usage_04065.pdb         1  -LMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   37
usage_04066.pdb         1  -LMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   37
usage_04067.pdb         1  -VNALLKEAENRNLSLLQARLSQDLAREQIRQAQDGHL   37
usage_07820.pdb         1  NLMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   38
usage_07821.pdb         1  NLMQVYQQARLSNPELRKSAADRDAAFEKINEARSPLL   38
usage_07822.pdb         1  -LMQVYQQARLSNPELRKSAADRDAAFEKI--------   29
                              qvyqqArlsNpeLrksaadrDaAf           


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