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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 03:07:39 2021
# Report_file: c_1429_118.html
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#====================================
# Aligned_structures: 24
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00182.pdb
#   5: usage_00209.pdb
#   6: usage_00210.pdb
#   7: usage_00211.pdb
#   8: usage_00212.pdb
#   9: usage_00431.pdb
#  10: usage_00500.pdb
#  11: usage_00568.pdb
#  12: usage_00752.pdb
#  13: usage_01171.pdb
#  14: usage_01268.pdb
#  15: usage_01269.pdb
#  16: usage_01270.pdb
#  17: usage_01312.pdb
#  18: usage_01479.pdb
#  19: usage_01556.pdb
#  20: usage_01557.pdb
#  21: usage_01558.pdb
#  22: usage_01559.pdb
#  23: usage_01560.pdb
#  24: usage_01739.pdb
#
# Length:         53
# Identity:       38/ 53 ( 71.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 53 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 53 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00180.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00181.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00182.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00209.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00210.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00211.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00212.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00431.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00500.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_00568.pdb         1  SVPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   53
usage_00752.pdb         1  -----KGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   48
usage_01171.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01268.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01269.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01270.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01312.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01479.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKSYIQMFAFKSVTTEEWKKFLYSYF   52
usage_01556.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01557.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01558.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01559.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01560.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
usage_01739.pdb         1  -VPYEKGFALLFYLEQLLGGPEIFLGFLKAYVEKFSYKSITTDDWKDFLYSYF   52
                                KGFALLFYLEQLLGGPEIFLGFLKaYvekFsyKSiTTddWKdFLYSYF


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