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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 00:28:32 2021
# Report_file: c_1462_152.html
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#====================================
# Aligned_structures: 10
#   1: usage_00394.pdb
#   2: usage_00417.pdb
#   3: usage_00418.pdb
#   4: usage_00834.pdb
#   5: usage_00836.pdb
#   6: usage_00932.pdb
#   7: usage_01490.pdb
#   8: usage_01622.pdb
#   9: usage_01801.pdb
#  10: usage_02240.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 40 ( 47.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00394.pdb         1  RVTKVAV-KMLKSD--ATEKDLSDLISEMEMMKMIG----   33
usage_00417.pdb         1  EAVTVAV-KMLKDD--ATEKDLSDLVSEMEMMKMI-----   32
usage_00418.pdb         1  EAVTVAV-KMLKDD--ATEKDLSDLVSEMEMMKM------   31
usage_00834.pdb         1  GEEMATK--AD-YT--LDEESRARIKTRLFTIRQEMANRG   35
usage_00836.pdb         1  LIDTHVHL--NDEQ--YDD-DLSEVITRAREAG-------   28
usage_00932.pdb         1  ----VAI-KIIKNKKA-FLNQAQIEVRLLELMNKHD----   30
usage_01490.pdb         1  RDVPVAI-KALKAG--YTERQRRDFLSEASIMGQ------   31
usage_01622.pdb         1  EAVTVAV-KMLKDD--ATEKDLSDLVSEMEMMKMIG----   33
usage_01801.pdb         1  RVTKVAV-KMLKSD--ATEKDLSDLISEMEMMKMI-----   32
usage_02240.pdb         1  EAVTVAV-KMLKDD--ATEKDLSDLVSEMEMMKM------   31
                                                                   


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