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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 02:49:34 2021
# Report_file: c_1244_48.html
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#====================================
# Aligned_structures: 22
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00192.pdb
#   6: usage_00193.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00213.pdb
#  10: usage_00214.pdb
#  11: usage_00215.pdb
#  12: usage_00216.pdb
#  13: usage_00219.pdb
#  14: usage_00220.pdb
#  15: usage_00221.pdb
#  16: usage_00222.pdb
#  17: usage_00223.pdb
#  18: usage_00224.pdb
#  19: usage_01723.pdb
#  20: usage_01724.pdb
#  21: usage_01725.pdb
#  22: usage_01726.pdb
#
# Length:         56
# Identity:       48/ 56 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 56 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 56 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  SIIMRAYLEKPR-TVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   55
usage_00189.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_00190.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_00191.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_00192.pdb         1  SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   51
usage_00193.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_00194.pdb         1  SIIMRAYLEKPRTTVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   56
usage_00195.pdb         1  SIIMRAYLEKPRTTVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   56
usage_00213.pdb         1  SIIMRAYLEKP---VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   53
usage_00214.pdb         1  SIIMRAYLEPR---TTWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   53
usage_00215.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_00216.pdb         1  SIIMRAYLEPRT-TVGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   55
usage_00219.pdb         1  SIIMRAYL--------WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   48
usage_00220.pdb         1  SIIMRAYLEKP---VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   53
usage_00221.pdb         1  SIIMRAYLEK------WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   50
usage_00222.pdb         1  SIIMRAYLEKP---RGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   53
usage_00223.pdb         1  SIIMRAYLEK-----GWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   51
usage_00224.pdb         1  SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   51
usage_01723.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_01724.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
usage_01725.pdb         1  SIIMRAYLEKP-----WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   51
usage_01726.pdb         1  SIIMRAYLEKPR--VGWKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE   54
                           SIIMRAYL        WKGLINDPDVNNTFNINKGLQSARQLFVNLTNIGLPIGSE


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