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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 23:42:50 2021
# Report_file: c_0958_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00152.pdb
#   2: usage_00373.pdb
#   3: usage_01128.pdb
#   4: usage_01526.pdb
#   5: usage_01527.pdb
#   6: usage_01528.pdb
#   7: usage_01529.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 70 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/ 70 ( 75.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00152.pdb         1  GLL--VILTA-QNTIRWSSGTKGSIGNYVLVL----------------QPDR--TVTIYG   39
usage_00373.pdb         1  ---GLTDQV-TE---GQWQWV--DG--TPFTKSLSFWDAGEPNNLVT------VE-D-CA   41
usage_01128.pdb         1  GLV--HIPT--N---GSWQWE--DG--SILSPNLLTII---------EMQ--KGDCA-LY   37
usage_01526.pdb         1  GLV--HIPT--N---GSWQWE--DG--SILSPNLLTII---------EMQ--KGDCA-LY   37
usage_01527.pdb         1  GLV--HIPT--N---GSWQWE--DG--SILSPNLLTII---------EMQ--KGDCA-LY   37
usage_01528.pdb         1  GLV--HIPT--N---GSWQWE--DG--SILSPNLLTII---------EMQ--KGDCA-LY   37
usage_01529.pdb         1  ---------------GSWQWE--DG--SILSPNLLTII---------EMQ--KGDCA-LY   29
                                          g wqw   dg    l                              

usage_00152.pdb        40  --P-------   40
usage_00373.pdb        42  TIRD------   45
usage_01128.pdb        38  --AS------   39
usage_01526.pdb            ----------     
usage_01527.pdb            ----------     
usage_01528.pdb            ----------     
usage_01529.pdb        30  --ASSFKGYI   37
                                     


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