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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 23:11:44 2021
# Report_file: c_0673_150.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00309.pdb
#   3: usage_00619.pdb
#   4: usage_00687.pdb
#   5: usage_00767.pdb
#   6: usage_00959.pdb
#   7: usage_01004.pdb
#   8: usage_01224.pdb
#   9: usage_01426.pdb
#  10: usage_01819.pdb
#  11: usage_01820.pdb
#  12: usage_01876.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 81 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           58/ 81 ( 71.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -----SIVNVEQGKKYRM-RLIS-LSCDPN--------WQFS--ID-GHELTIIEVDGEL   42
usage_00309.pdb         1  -------ISVTKGKRYRF-RLVS-LSCDPN--------YTFS--ID-SHQLTVIEADGVS   40
usage_00619.pdb         1  -------VSVTKGKR-RF-RLVS-LSCDPN--------FTFS--ID-GHNNTIIETDSVN   39
usage_00687.pdb         1  -------ISVTAGKRYRF-RLVS-NSCDPN--------YTFS--ID-GHQMTIIQVDSIN   40
usage_00767.pdb         1  -----AVITVTKGKRYRF-RLVS-LSCDPN--------HTFS--ID-GHSLTVIEADSVN   42
usage_00959.pdb         1  -------------IIDAS-KIDL-T-NFSI--------SELT--NF-GDASV-LIID---   29
usage_01004.pdb         1  ----------------MF-PVDFIH-EGKR--------YKFTVAKSGNDRYTLFI-N---   30
usage_01224.pdb         1  -----AVLTVKRGTRYRI-RLIN-ISCEPN--------YHYS--ID-NHDLTVIEADGVS   42
usage_01426.pdb         1  -------IKVTKGKR-RF-RLVS-LSCDPN--------FTFS--ID-GHNLTIIEVDSSN   39
usage_01819.pdb         1  ATGDLAVIKVTRGKRYRF-RLVS-LSCDPF--------YTFS--ID-GHNMTIIEADAVN   47
usage_01820.pdb         1  ATGDLAVIKVTRGKRYRF-RLVS-LSCDPF--------YTFS--ID-GHNMTIIEADAVN   47
usage_01876.pdb         1  FLLL-ASLRQMKKTRGTLLALER-KDHSGQVFSVVSNGKAGT--LD----LSLT-VQ---   48
                                                                                       

usage_00012.pdb        43  TEPHTVD--------------   49
usage_00309.pdb        41  TQ-------------------   42
usage_00619.pdb        40  SQ-------------------   41
usage_00687.pdb        41  VQPLVVL--------------   47
usage_00767.pdb        43  LK-------------------   44
usage_00959.pdb        30  GKKMELA--GSE-FTNKHTID   47
usage_01004.pdb        31  GSKCDIILRQLSDGGLLIA-I   50
usage_01224.pdb        43  TQ-------------------   44
usage_01426.pdb        40  SQ-------------------   41
usage_01819.pdb        48  TKPHTVD--------------   54
usage_01820.pdb        48  TKPHTVD--------------   54
usage_01876.pdb        49  GKQHVVS--------------   55
                                                


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