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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 23:16:14 2021
# Report_file: c_1387_42.html
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#====================================
# Aligned_structures: 16
#   1: usage_00243.pdb
#   2: usage_00319.pdb
#   3: usage_00369.pdb
#   4: usage_00374.pdb
#   5: usage_00692.pdb
#   6: usage_00755.pdb
#   7: usage_00797.pdb
#   8: usage_00798.pdb
#   9: usage_01637.pdb
#  10: usage_01658.pdb
#  11: usage_01669.pdb
#  12: usage_01682.pdb
#  13: usage_01683.pdb
#  14: usage_02076.pdb
#  15: usage_02153.pdb
#  16: usage_02364.pdb
#
# Length:         85
# Identity:       60/ 85 ( 70.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 85 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 85 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00319.pdb         1  TADQMVSALLDAEPPILYSEYD----FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   56
usage_00369.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00374.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00692.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_00755.pdb         1  TADQMVSALLDAEPPILYSE-----PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   55
usage_00797.pdb         1  TADQMVSALLDAEPPILYSEY----PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   56
usage_00798.pdb         1  -ADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   59
usage_01637.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_01658.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_01669.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_01682.pdb         1  TADQMVSALLDAEPPILYSEYD---PFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   57
usage_01683.pdb         1  TADQMVSALLDAEPPILYSEY-----FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   55
usage_02076.pdb         1  TADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   60
usage_02153.pdb         1  TADQMVSALLDAEPPILYSEYT--RPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   58
usage_02364.pdb         1  -ADQMVSALLDAEPPILYSEYDPTRPFSEASMMGLLTNLADRELVHMINWAKRVPGFVDL   59
                            ADQMVSALLDAEPPILYSE      FSEASMMGLLTNLADRELVHMINWAKRVPGFVDL

usage_00243.pdb        61  TSHDQVHLLECAWLEILMIGLVWRS   85
usage_00319.pdb        57  TLHDQVHLLECAW------------   69
usage_00369.pdb        61  TLHDQVHLLECAW------------   73
usage_00374.pdb        61  TLHDQVHLLECAWLEILMIGLVWRS   85
usage_00692.pdb        61  TLHDQVHLL----------------   69
usage_00755.pdb        56  TLHDQVHLLECAW------------   68
usage_00797.pdb        57  TLHDQVHLLECAW------------   69
usage_00798.pdb        60  TLHDQVHLLECA-------------   71
usage_01637.pdb        61  TLHDQVHLLECA-------------   72
usage_01658.pdb        61  TLHDQVHLLECAW------------   73
usage_01669.pdb        61  TLHDQVHLLECAW------------   73
usage_01682.pdb        58  TLHDQVHLLEC--------------   68
usage_01683.pdb        56  TLHDQVHLL----------------   64
usage_02076.pdb        61  TLHDQVHL-----------------   68
usage_02153.pdb        59  TLHDQVHLLECAW------------   71
usage_02364.pdb        60  TLHDQVHLLECA-------------   71
                           TlHDQVHL                 


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