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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 00:54:14 2021
# Report_file: c_1462_47.html
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#====================================
# Aligned_structures: 12
#   1: usage_00489.pdb
#   2: usage_00603.pdb
#   3: usage_00605.pdb
#   4: usage_00838.pdb
#   5: usage_01147.pdb
#   6: usage_01197.pdb
#   7: usage_01462.pdb
#   8: usage_02104.pdb
#   9: usage_02105.pdb
#  10: usage_02107.pdb
#  11: usage_02262.pdb
#  12: usage_02353.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 25 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 25 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00489.pdb         1  YVDVVST--EKEMIKRFLRVVREKD   23
usage_00603.pdb         1  YVDVVST--EKEMIKRFLRVVREKD   23
usage_00605.pdb         1  YVDVVST--EREMIKRFLRVVK---   20
usage_00838.pdb         1  YVDVVST--EKEMIKRFLKVVK---   20
usage_01147.pdb         1  YVESVST--EKEMIKRFLRIIREK-   22
usage_01197.pdb         1  YVDVVST--EREMIKRFLRVVKEKD   23
usage_01462.pdb         1  YVEVVSS--EREMIKRFLRIIRE--   21
usage_02104.pdb         1  YVEVVSS--EREMIKRLVKVIR---   20
usage_02105.pdb         1  YVEVVSS--EREMIKRLVKVIREKD   23
usage_02107.pdb         1  YVEVVSS--EREMIKRLVKVIREKD   23
usage_02262.pdb         1  YVESVST--EKEMIKRFLKVIQE--   21
usage_02353.pdb         1  HLHTIEAPDEETER-I-RELKKKG-   22
                           yv  vs   E emi r         


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