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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 23:09:25 2021
# Report_file: c_1033_53.html
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#====================================
# Aligned_structures: 10
#   1: usage_00050.pdb
#   2: usage_00256.pdb
#   3: usage_00315.pdb
#   4: usage_00411.pdb
#   5: usage_00412.pdb
#   6: usage_00496.pdb
#   7: usage_00525.pdb
#   8: usage_00586.pdb
#   9: usage_00908.pdb
#  10: usage_00916.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 67 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 67 ( 29.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00050.pdb         1  -VNKLLVGNKSDLTT-KK-VVDNTTAKEFADSLGI-PFLETSAKNATNVEQAFMTMAAEI   56
usage_00256.pdb         1  --DIVLIGNKADLPD-QR-EVNERQARELADKYGI-PYFETSAATGQNVEKAVETLLDLI   55
usage_00315.pdb         1  --LVVLVGNKCDLDT-RR-EVGTLEGSSLAKKLGC-GFVETSAKLGTNVEEAFFSVVRAD   55
usage_00411.pdb         1  --DIVLIGNKADLPD-QR-EVNERQARELAEKYGI-PYFETSAATGQNVEKSVETLLDLI   55
usage_00412.pdb         1  --DIVLIGNKADLPD-QR-EVNERQARELAEKYGI-PYFETSAATGQNVEKSVETLLDLI   55
usage_00496.pdb         1  DTQIIIIGNKKDQEI-DR-IITRKEAEQFAQDRLC-QFYEISTKDD-SCQLLFDCISRDF   56
usage_00525.pdb         1  --NIILVLNKFDLL---A-KIDI---KKMRKELGV-PVIPTNAKKGEGVEELKRMIALMA   50
usage_00586.pdb         1  --VIALAGNKADLAS-KR-AVEFQEAQAYADDNSL-LFMETSAKTAMNVNEIFMAIAKK-   54
usage_00908.pdb         1  --VIMLVGNKSD-RH-LR-AVPT-EARAFAEKNGL-SFIETSALDSTNVEAAFQTILTEI   53
usage_00916.pdb         1  --KTVLVGLKVDLRKDGSDDVTKQEGDDLCQKLGCVAYIEASSVAKIGLNEVFEKSVDCI   58
                                l gnK D                           e s                  

usage_00050.pdb        57  KKRM---   60
usage_00256.pdb        56  MKRMEQC   62
usage_00315.pdb        56  RRR----   58
usage_00411.pdb        56  MKRMEKC   62
usage_00412.pdb        56  MKRMEKC   62
usage_00496.pdb        57  LQ-----   58
usage_00525.pdb        51  EG-----   52
usage_00586.pdb            -------     
usage_00908.pdb        54  YR-----   55
usage_00916.pdb            -------     
                                  


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