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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 23:03:56 2021
# Report_file: c_0122_11.html
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#====================================
# Aligned_structures: 4
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00084.pdb
#   4: usage_00121.pdb
#
# Length:        164
# Identity:       72/164 ( 43.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/164 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/164 (  2.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  --MTVTLGAHNIKAKEETQQIIPVAKAIPHPDYNPDDRSNDIMLLKLVRNAKRTRAVRPL   58
usage_00016.pdb         1  --MTVTLGAHNIKAKEETQQIIPVAKAIPHPDYNPDDRSNDIMLLKLVRNAKRTRAVRPL   58
usage_00084.pdb         1  SNINVTLGAHNIQRRENTQQHITARRAIRHPQYNQRTIQNDIMLLQLSRRVRRNRNVNPV   60
usage_00121.pdb         1  -SINVTLGAHNIKEQERTQQFIPVKRPIPHPAYNPKNFSNDIMLLQLERKAKWTTAVRPL   59
                               VTLGAHNIk  E TQQ Ipv  aIpHP YNp   sNDIMLL L R akrtraVrPl

usage_00015.pdb        59  NLPRRNAHVKPGDECYVAGWGKVTPDGEFPKTLHEVKLTVQKDQVCESQFQSSYNRANEI  118
usage_00016.pdb        59  NLPRRNAHVKPGDECYVAGWGKVTPDGEFPKTLHEVKLTVQKDQVCESQFQSSYNRANEI  118
usage_00084.pdb        61  ALPRAQEGLRPGTLCTVAGWGRVSM-RRGTDTLREVQLRVQRDRQCLRIFGS-YDPRRQI  118
usage_00121.pdb        60  RLPSSKAQVKPGQLCSVAGWGYVSM-STLATTLQEVLLTVQKDCQCERLFHGNYSRATEI  118
                            LPr  a vkPG  C VAGWG V        TL EV LtVQkD  Ce  F s Y ra eI

usage_00015.pdb       119  CVGDSKIKGASFEEDSGGPLVCKRAAAGIVSYGQTDGSAPQVFT  162
usage_00016.pdb       119  CVGDSKIKGASFEEDSGGPLVCKRAAAGIVSYGQTDGSAPQVFT  162
usage_00084.pdb       119  CVGDRRERKAAFKGDSGGPLLCNNVAHGIVSYGKSSGVPPEVFT  162
usage_00121.pdb       119  CVGDPKKTQTGFKGDSGGPLVCKDVAQGILSYGNKKGTPPGVYI  162
                           CVGD k   a F  DSGGPLvCk  A GIvSYG   G  P Vft


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