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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 02:05:38 2021
# Report_file: c_1124_22.html
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#====================================
# Aligned_structures: 18
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00412.pdb
#   6: usage_00413.pdb
#   7: usage_00414.pdb
#   8: usage_00415.pdb
#   9: usage_00416.pdb
#  10: usage_00417.pdb
#  11: usage_00418.pdb
#  12: usage_00419.pdb
#  13: usage_00503.pdb
#  14: usage_00504.pdb
#  15: usage_00505.pdb
#  16: usage_00506.pdb
#  17: usage_00529.pdb
#  18: usage_00552.pdb
#
# Length:         85
# Identity:       82/ 85 ( 96.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     82/ 85 ( 96.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 85 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  PSFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   60
usage_00117.pdb         1  PSFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   60
usage_00118.pdb         1  PSFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   60
usage_00119.pdb         1  PSFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   60
usage_00412.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00413.pdb         1  --FWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   58
usage_00414.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00415.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00416.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00417.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00418.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00419.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00503.pdb         1  ---WILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   57
usage_00504.pdb         1  PSFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   60
usage_00505.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00506.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00529.pdb         1  -SFWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   59
usage_00552.pdb         1  --FWILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV   58
                              WILARALKEFVAKEGQGNLPVRGTIPDMIADSGKYIKLQNVYREKAKKDAAAVGNHV

usage_00116.pdb        61  AKLLQSIGQAPESISEKELKLLCSN   85
usage_00117.pdb        61  AKLLQSIGQAPESISEKELKLLCSN   85
usage_00118.pdb        61  AKLLQSIGQAPESISEKELKLLCSN   85
usage_00119.pdb        61  AKLLQSIGQAPESISEKELKLLCSN   85
usage_00412.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00413.pdb        59  AKLLQSIGQAPESISEKELKLLCSN   83
usage_00414.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00415.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00416.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00417.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00418.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00419.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00503.pdb        58  AKLLQSIGQAPESISEKELKLLCSN   82
usage_00504.pdb        61  AKLLQSIGQAPESISEKELKLLCSN   85
usage_00505.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00506.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00529.pdb        60  AKLLQSIGQAPESISEKELKLLCSN   84
usage_00552.pdb        59  AKLLQSIGQAPESISEKELKLLCSN   83
                           AKLLQSIGQAPESISEKELKLLCSN


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