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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 22:59:26 2021
# Report_file: c_0004_30.html
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#====================================
# Aligned_structures: 4
#   1: usage_00087.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00432.pdb
#
# Length:        253
# Identity:      167/253 ( 66.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    167/253 ( 66.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/253 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -------------RLSPSGVAVDSAGNVYVTSEGMYGRVVKLA----GTTVLPFNGLYQP   43
usage_00174.pdb         1  NTQTV-LPF-TGL-NTPNGVAVDSAGTVYVTDHG-NNRVVKLAAGSNTQTVLPFTGLNTP   56
usage_00175.pdb         1  -TQTV-LPF-TGL-NTPNGVAVDSAGTVYVTDHG-NNRVVKLAAGSNTQTVLPFTGLNTP   55
usage_00432.pdb         1  -GQTVLPFTGIDFRLSPSGVAVDSAGNVYVTSEGMYGRVVKLA----GTTVLPFNGLYQP   55
                                           P GVAVDSAG VYVT  G   RVVKLA      TVLPF GL  P

usage_00087.pdb        44  QGLAVDGAGTV-YVTDFNNRVVTLAAGSNNQTVLPFDGLNYPEGLAVDTQGAVYVADRGN  102
usage_00174.pdb        57  NGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVYVTDHGN  116
usage_00175.pdb        56  NGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVYVTDHGN  115
usage_00432.pdb        56  QGLAVDGAGTV-YVTDFNNRVVTLAAGSNNQTVLPFDGLNYPEGLAVDTQGAVYVADRGN  114
                            G AVD AGTV      NNRVV LAAGSN QTVLPF GLN P G AVD  G VYV D GN

usage_00087.pdb       103  NRVVKLAAGSKTQTVLPFTGLNDPDGVAVDNSGNVYVTDTDNNRVVKLEAESNNQVVLPF  162
usage_00174.pdb       117  NRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPF  176
usage_00175.pdb       116  NRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPF  175
usage_00432.pdb       115  NRVVKLAAGSKTQTVLPFTGLNDPDGVAVDNSGNVYVTDTDNNRVVKLEAESNNQVVLPF  174
                           NRVVKLAAGS TQTVLPFTGLN P GVAVD  G VYVTD  NNRVVKL A SN Q VLPF

usage_00087.pdb       163  TDITAPWGIAVDEAGTVYVTEHNTNQVVKLLAGSTTSTVLPFTGLNTPLAVAVDSDRTVY  222
usage_00174.pdb       177  TGLNTPNGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVY  236
usage_00175.pdb       176  TGLNTPNGVAVDSAGTVYVTDHGNNRVVKLAAGSNTQTVLPFTGLNTPNGVAVDSAGTVY  235
usage_00432.pdb       175  TDITAPWGIAVDEAGTVYVTEHNTNQVVKLLAGSTTSTVLPFTGLNTPLAVAVDSDRTVY  234
                           T    P G AVD AGTVYVT H  N VVKL AGS T TVLPFTGLNTP  VAVDS  TVY

usage_00087.pdb       223  VADRGNDRVVKLT  235
usage_00174.pdb       237  VTDHGNNRVVKLA  249
usage_00175.pdb       236  VTDHGNNRVVKLA  248
usage_00432.pdb       235  VADRGNDRVVKL-  246
                           V D GN RVVKL 


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