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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 23:14:08 2021
# Report_file: c_1387_36.html
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#====================================
# Aligned_structures: 14
#   1: usage_00253.pdb
#   2: usage_00296.pdb
#   3: usage_00716.pdb
#   4: usage_00810.pdb
#   5: usage_01199.pdb
#   6: usage_01292.pdb
#   7: usage_01768.pdb
#   8: usage_01772.pdb
#   9: usage_01773.pdb
#  10: usage_01777.pdb
#  11: usage_02075.pdb
#  12: usage_02100.pdb
#  13: usage_02546.pdb
#  14: usage_02547.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 75 (  2.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 75 ( 70.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  NAPKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   44
usage_00296.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_00716.pdb         1  --DASVKQID----TIMPDELAGPMRAALDICRTVADG----IKN---NCDAAYV-----   42
usage_00810.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_01199.pdb         1  -----APSYL----QQNG--VQNYMKYADAKLKEEEKRALRYLETRRECNSVEAL-----   44
usage_01292.pdb         1  -DPKRIQQLPDHFG----------------------------PGP---VNVVLRRIVQAC   28
usage_01768.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_01772.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_01773.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_01777.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_02075.pdb         1  SFSKTMAQIE----AMLPPEMKTMAKEALTHCKDTQTS----YKD---PCDKAYF-----   44
usage_02100.pdb         1  -YDASVKQID----TIMPDELAGPMRAALDICRTVADG----IKN---NCDAAYV-----   43
usage_02546.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
usage_02547.pdb         1  -APKALAQLP----HLVPPEMMEMSRKSVEACRDTHKQ----FKE---SCERVYQ-----   43
                                  q                                                    

usage_00253.pdb        45  -----TAKCFSEN--   52
usage_00296.pdb        44  -----TAKCFSEN--   51
usage_00716.pdb        43  -----LLQCLSKN--   50
usage_00810.pdb        44  -----TAKCFSEN--   51
usage_01199.pdb        45  -----MECCVNA---   51
usage_01292.pdb        29  VDCALETKTVFGYLK   43
usage_01768.pdb        44  -----TAKCFSE---   50
usage_01772.pdb        44  -----TAKCFSE---   50
usage_01773.pdb        44  -----TAKCFSE---   50
usage_01777.pdb        44  -----TAKCFSE---   50
usage_02075.pdb        45  -----SAKCAADFT-   53
usage_02100.pdb        44  -----LLQCLSKN--   51
usage_02546.pdb        44  -----TAKCFSE---   50
usage_02547.pdb        44  -----TAKCFSE---   50
                                   c      


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