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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 23:13:50 2021
# Report_file: c_1142_75.html
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#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00276.pdb
#   3: usage_00316.pdb
#   4: usage_00383.pdb
#   5: usage_00384.pdb
#   6: usage_00816.pdb
#   7: usage_01347.pdb
#   8: usage_01348.pdb
#   9: usage_01349.pdb
#  10: usage_01350.pdb
#  11: usage_01351.pdb
#  12: usage_01353.pdb
#  13: usage_01603.pdb
#  14: usage_02035.pdb
#
# Length:         75
# Identity:        0/ 75 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 75 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           61/ 75 ( 81.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -----------R-----IVVPGRVFRFEQ--TDATHE----------AV-FHQLEGL---   28
usage_00276.pdb         1  ---IHSFLIHPS-----AVVAY-DE--NK-------V----------KN-WVT-TRSEYY   30
usage_00316.pdb         1  -----------R-----IVVPGRVFRFEQ--TDATHE----------AV-FHQLEGL---   28
usage_00383.pdb         1  -----------K-----IICPGKVYRRDS--DDATHS----------HQ-FTQIEGL---   28
usage_00384.pdb         1  -----------K-----IICPGKVYRRDS--DDATHS----------HQ-FTQIEGL---   28
usage_00816.pdb         1  -----------------RY-VVVNS--QGKA-----E----------AE-VKVEVAL---   21
usage_01347.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01348.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01349.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01350.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01351.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01353.pdb         1  ---------RIV-----CPGRVYRC--DS--DLT-HS----------PM-FHQVEGL---   27
usage_01603.pdb         1  YKPC-----KNL-----VFYFHDIL------------YTKLAPQSHFGN-IIVFDDP---   34
usage_02035.pdb         1  ------------ESAELKVSLAFHRT-----------------------QGLMIMKT---   22
                                                                                       

usage_00023.pdb        29  VVGEGIA-------M   36
usage_00276.pdb        31  MITNQLD-------V   38
usage_00316.pdb        29  VVGEGIA-------M   36
usage_00383.pdb        29  VVDKNIK-------M   36
usage_00384.pdb        29  VVDKNIK-------M   36
usage_00816.pdb        22  HKTEGTFYDYRRVA-   35
usage_01347.pdb        28  LVDEGVS-------F   35
usage_01348.pdb        28  LVDEGVS-------F   35
usage_01349.pdb        28  LVDEGVS-------F   35
usage_01350.pdb        28  LVDEGVS-------F   35
usage_01351.pdb        28  LVDEGVS-------F   35
usage_01353.pdb        28  LVDEGVS-------F   35
usage_01603.pdb        35  ITL------------   37
usage_02035.pdb        23  VY-------------   24
                                          


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