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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 23:17:06 2021
# Report_file: c_0864_14.html
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#====================================
# Aligned_structures: 5
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_00262.pdb
#   4: usage_00589.pdb
#   5: usage_00612.pdb
#
# Length:         94
# Identity:       13/ 94 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 94 ( 33.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 94 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ----DPDDWAEDAATNVQGSINVAKAASKAGVKRLLNFQTALC-Y-GRPATVPIPIDSPT   54
usage_00111.pdb         1  ----DPDDWAEDAATNVQGSINVAKAASKAGVKRLLNFQTALC-Y-GRPATVPIPIDSPT   54
usage_00262.pdb         1  -VAISVREPARDAKTNIIGSLVLLEKSIKYGVKKFIFSSTGGAIYGENVKVFPTPETEIP   59
usage_00589.pdb         1  YVGESVEDPAKYYRNNVGGTQSLLDACRLTRTQNVIFSSSCAT-Y-GVPSRLPIGEGEAQ   58
usage_00612.pdb         1  ----DPDDWAEDAATNVQGSINVAKAASKAGVKRLLNFQTALC-Y-GRPATVPIPIDSPT   54
                                  d A da tNv Gs     a  k gvk      t    Y g p   Pip     

usage_00110.pdb        55  APFTSYGISKTAGEAFLMMS----DVPVVSLR--   82
usage_00111.pdb        55  APFTSYGISKTAGEAFLMMS----DVPVVSLR--   82
usage_00262.pdb        60  HPISPYGIAKYSTEMYLEFFAREYGLKYTVLRYA   93
usage_00589.pdb        59  NPINPYGRTKLIAEHMLADYAVAYGLRYVALRY-   91
usage_00612.pdb        55  APFTSYGISKTAGEAFLMMS----DVPVVSLR--   82
                            P   YGi K   E  L           v LR  


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