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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 23:42:27 2021
# Report_file: c_0850_46.html
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#====================================
# Aligned_structures: 7
#   1: usage_00069.pdb
#   2: usage_00310.pdb
#   3: usage_00421.pdb
#   4: usage_00422.pdb
#   5: usage_00507.pdb
#   6: usage_00712.pdb
#   7: usage_00715.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 67 ( 52.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 67 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  ----TIGHALAFIERLERPELYGVNPE-V-------AHEQMAG-LNFPHGIAQALWAGKL   47
usage_00310.pdb         1  NFPHGIAQALWAG----KLFHIDLNGQSGIKYDQDLRFGAGDLR-AAFWLVDLLESAGYE   55
usage_00421.pdb         1  ----TVGHALAFIERLERPELYGVNPE-V-------GHEQMAG-LNFPHGIAQALWAGKL   47
usage_00422.pdb         1  ----TVGHALAFIERLERPELYGVNPE-V-------GHEQMAG-LNFPHGIAQALWAGKL   47
usage_00507.pdb         1  ----TVGHALAFIERLERPELYGVNPE-V-------GHEQMAG-LNFPHGIAQALWAGKL   47
usage_00712.pdb         1  ----TAGHAIAFVQELERPELFGINPE-T-------GHEQMSN-LNFTQGIAQALWHKKL   47
usage_00715.pdb         1  ----TAGHAIAFVQELERPELFGINPE-T-------GHEQMSN-LNFTQGIAQALWHKKL   47
                               t ghA af     rpel g Npe          heqm    nf  giaqalw  kl

usage_00069.pdb        48  FHIDLN-   53
usage_00310.pdb        56  GPRHFDF   62
usage_00421.pdb        48  FHIDLN-   53
usage_00422.pdb        48  FHIDLN-   53
usage_00507.pdb        48  FHIDLN-   53
usage_00712.pdb        48  FHIDLN-   53
usage_00715.pdb        48  FHIDLN-   53
                           fhidln 


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