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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 23:08:00 2021
# Report_file: c_1135_28.html
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#====================================
# Aligned_structures: 4
#   1: usage_00450.pdb
#   2: usage_00622.pdb
#   3: usage_00625.pdb
#   4: usage_00626.pdb
#
# Length:        134
# Identity:       13/134 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/134 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/134 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00450.pdb         1  LPVLQAQLDALLEFDCQSNDLS---NGVINMSFMLLFRDLIRLFACYNDGIINLLEKYFD   57
usage_00622.pdb         1  VPIIQNQMDALLDFNVNSNELT---NGVINAAFMLLFKDAIRLFAAYNEGIINLLEKYFD   57
usage_00625.pdb         1  VPIIQNQMDALLDFNVNSNELTNGVINAAFMLLFKDAIRLFAAYNEGIINLLEKYFDMK-   59
usage_00626.pdb         1  VPIIQNQMDALLDFNVNSNELTNGVINAAFMLLFKDAIRLFAAYNEGIINLLEKYFDMK-   59
                           vPiiQnQmDALLdFnvnSNeLt        m        l                    

usage_00450.pdb        58  M--NKKHARDALDLYKKFLVRMDRVGEFLKVAENVGIDKGDIPDLTKA------PSSLLD  109
usage_00622.pdb        58  M--KKNQCKEGLDIYKKFLTRMTRISEFLKVAEQVGIDRGDIPDLSQA------PSSLLD  109
usage_00625.pdb        60  -KNQCKEGLDIYKKFLTRMTRISEFLKVAEQVG---------------NLQSE-VEGVKN  102
usage_00626.pdb        60  -KNQCKEGLDIYKKFLTRMTRISEFLKVAEQVG---------------RNLQSEVEGVKN  103
                                k   d         tR                                       

usage_00450.pdb       110  ALEQHLATL-----  118
usage_00622.pdb       110  ALEQHLASL-EG--  120
usage_00625.pdb       103  IMTQNVERILARG-  115
usage_00626.pdb       104  IMTQNVERI-LARG  116
                              Q          


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