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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 23:14:37 2021
# Report_file: c_0235_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00013.pdb
#   4: usage_00036.pdb
#   5: usage_00071.pdb
#
# Length:        193
# Identity:       15/193 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/193 ( 19.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           53/193 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  --HMILVTGSAGRVGRAVVAALRTQGRTVRGFDL--R--------PSGTG-GEEVVGSLE   47
usage_00007.pdb         1  --HMILVTGSAGRVGRAVVAALRTQGRTVRGFDL--R--------PSGTG-GEEVVGSLE   47
usage_00013.pdb         1  --KVALITGVTGQDGSYLAEFLLEKGYEVHGIKRPK---------------FHLHYGDLS   43
usage_00036.pdb         1  ----TLVTGATGFVGSAVARVLEERGHRLRLLVR--PTSDRS-NIA-ELN-AELAVGDLS   51
usage_00071.pdb         1  HMKKVFITGICGQIGSHIAELLLERGDKVVGIDN--FATGRREHLK-DHPNLTFVEGSIA   57
                                l TG  G  G      L   G  v g                         G l 

usage_00006.pdb        48  DGQALSDAIM--GVSAVLHLGA-FMS--WAPA-----DRDRMFAVNVEGTRRLLDAASAA   97
usage_00007.pdb        48  DGQALSDAIM--GVSAVLHLGA-FMS--WAPA-----DRDRMFAVNVEGTRRLLDAASAA   97
usage_00013.pdb        44  DTSNLTRILREVQPDEVYNLGA---M---SHVAVSFESPEYTADVDAMGTLRLLEAIRFL   97
usage_00036.pdb        52  DPDTLAPALK--GVKILFHVAADYRLWV---P-----DPETMMKANVEGTRNLMLAALEA  101
usage_00071.pdb        58  DHALVNQLIGDLQPDAVVHTAA-SYK--D-PD-----DWYNDTLTNCVGGSNVVQAAKKN  108
                           D   l           v h  A               d       n  Gt  l  Aa   

usage_00006.pdb        98  GV---RRFVFASSGEVYPENRPEF-LPVTEDHPL---CP-NSPYGLTKLLGEELVRFHQR  149
usage_00007.pdb        98  GV---RRFVFASSGEVYPENRPEF-LPVTEDHPL---CP-NSPYGLTKLLGEELVRFHQR  149
usage_00013.pdb        98  GLEKKTRFYQASTSELYG--LVQE-IPQKETTPF---YP-RSPYAVAKLYAYWITVNYRE  150
usage_00036.pdb       102  GV---EKIIYCSSVAALG--LRSDGVPADETTPVSESQV-IGIYKLSKYRAEQEVLRLIR  155
usage_00071.pdb       109  NV---GRFVYFQTALCYG-VKPIQ-QPVRLDHPR---NPANSSYAISKSANEDYLEYSG-  159
                           gv    rf   s    y         P  e  P     p  s Y   K   e        

usage_00006.pdb       150  SGAMETVIL-R--  159
usage_00007.pdb       150  SGAMETVIL-R--  159
usage_00013.pdb       151  SYGMYACNG-ILF  162
usage_00036.pdb       156  EKNLPAIIV-NPS  167
usage_00071.pdb       160  ---LDFVTFRLA-  168
                                        


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