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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 23:40:35 2021
# Report_file: c_0447_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00044.pdb
#   2: usage_00056.pdb
#   3: usage_00091.pdb
#   4: usage_00108.pdb
#   5: usage_00212.pdb
#   6: usage_00213.pdb
#   7: usage_00237.pdb
#
# Length:        136
# Identity:        8/136 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/136 ( 10.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/136 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  -----HKVVIVGRPNVGKSSLFNRLLK-------------K-RSDLKEGVVETDRGRFLL   41
usage_00056.pdb         1  ----LPEIALAGRSNVGKSSFINSLINRKNLARTSSKPGKT-Q-TLNFYIIN--D-ELHF   51
usage_00091.pdb         1  ---NSMTVLVLGKGGVGKSSTVNSLIGE-QVVRVSPFQAEG-L-RPVMVSRTMGGFTINI   54
usage_00108.pdb         1  EKTYSGFVAIVGKPNVGKSTLLNNLLGV-KVAPISPRPQTT-R-KRLRGILTEGRRQIVF   57
usage_00212.pdb         1  -----MKVVIAGRPNAGKSSLLNALAGR-EAAIVTDIAGTT-R-DVLREHIHIDGMPLHI   52
usage_00213.pdb         1  -------VVIAGRPNAGKSSLLNALAGR-EAAIVTDIAGTT-R-DVLREHIHIDGMPLHI   50
usage_00237.pdb         1  ----KGEVAFVGRSNVGKSSLLNALFNR-KIAFVSKTPG-KTR-SINFYLVN--S-KYYF   50
                                  v   G  n GKSs  N L                                   

usage_00044.pdb        42  VDTGGLWSGDK-----------WEKKIQEKVDRAL--E---DAEVVLFAVDGRA-E-LTQ   83
usage_00056.pdb        52  VDVP----GYGF--------E--REAWGRMIETYI--TTREELKAVVQIVDLRH-A-PSN   93
usage_00091.pdb        55  IDTP----GLV---E---AG-YVNHQALELIKGFLVNR---TIDVLLYVDRLDVYA-VDE   99
usage_00108.pdb        58  VDTP----GLH---KPM-DAL--GEFMDQEVYEAL--A---DVNAVVWVVDLRH-P-PTP  100
usage_00212.pdb        53  IDTA----GLR---EAS-DEV--ERIGIERAWQEI--E---QADRVLFMVDGTT-TDAVD   96
usage_00213.pdb        51  IDTA----GLR---EAS-DEV--ERIGIERAWQEI--E---QADRVLFMVDGTT-TDAVD   94
usage_00237.pdb        51  VDLP----GYG-YAK-VSKKE--RMLWKRLVEDYF--KNRWSLQMVFLLVDGRI-P-PQD   98
                            D      G                                    v   vd         

usage_00044.pdb        84  A---DYEVAEYLRRKG   96
usage_00056.pdb        94  D---DVQMYEFLKYYG  106
usage_00091.pdb       100  L---DKQVVIAITQTF  112
usage_00108.pdb       101  E---DELVARAL----  109
usage_00212.pdb        97  PAEIWPEFIARL----  108
usage_00213.pdb        95  PAEIWPEFIARL----  106
usage_00237.pdb        99  S---DLMMVEWMKSLN  111
                                           


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