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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: Wed Jan 20 23:11:21 2021
# Report_file: c_0233_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00079.pdb
#   2: usage_00080.pdb
#   3: usage_00081.pdb
#   4: usage_00127.pdb
#   5: usage_00128.pdb
#
# Length:        161
# Identity:      148/161 ( 91.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    151/161 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/161 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKH-ITTLQASFLTKKLNIGGKRVNLAIWDT   59
usage_00080.pdb         1  AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKH-ITTLQASFLTKKLNIGGKRVNLAIWDT   59
usage_00081.pdb         1  AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKHITTLQA-SFLTKKLNIGGKRVNLAIWDT   59
usage_00127.pdb         1  AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKH-ITTLGASFLTKKLNIGGKRVNLAIWDT   59
usage_00128.pdb         1  AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKH-ITTLGASFLTKKLNIGGKRVNLAIWDT   59
                           AYSFKVVLLGEGCVGKTSLVLRYCENKFNDKH iTtl  SFLTKKLNIGGKRVNLAIWDT

usage_00079.pdb        60  AG-----RDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV  114
usage_00080.pdb        60  A------RDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV  113
usage_00081.pdb        60  A--PIYYRDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV  117
usage_00127.pdb        60  AGQPIYYRDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV  119
usage_00128.pdb        60  AGQ--YYRDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV  117
                           A      RDSNGAILVYDITDEDSFQKVKNWVKELRKMLGNEICLCIVGNKIDLEKERHV

usage_00079.pdb       115  SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIE-  154
usage_00080.pdb       114  SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIET  154
usage_00081.pdb       118  SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIET  158
usage_00127.pdb       120  SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIET  160
usage_00128.pdb       118  SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIE-  157
                           SIQEAESYAESVGAKHYHTSAKQNKGIEELFLDLCKRMIE 


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