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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 23:32:46 2021
# Report_file: c_0786_120.html
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#====================================
# Aligned_structures: 6
#   1: usage_00029.pdb
#   2: usage_00080.pdb
#   3: usage_00289.pdb
#   4: usage_00325.pdb
#   5: usage_00326.pdb
#   6: usage_00890.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 68 (  7.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 68 ( 26.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  KRLMVMAGGTGG---HVFPGLAVAHHLMAQGWQVRWLGT-ADRMEADLVPK----HGIE-   51
usage_00080.pdb         1  TVVNIKL-M---K-GGIAEALDIAAVARAAGLGLMIGGMVESVLAMTASACFAAGLGGFS   55
usage_00289.pdb         1  DIFNISP-V---FIGGLTSAKKAAYAAEVASKDVVLGTTQELSVGTAAMAHLGCSLTNIN   56
usage_00325.pdb         1  DGVSIKI-M---KSGGLTRAQTVARMAAARGLSAYGGDMFEAGLAHLAGAHMIAATPEIT   56
usage_00326.pdb         1  DGVSIKI-M---KSGGLTRAQTVARMAAARGLSAYGGDMFEAGLAHLAGAHMIAATPEIT   56
usage_00890.pdb         1  DVLQADA-S---RAGGITEALAISASAASAHLAWNPHTF-NDIITVAANLHLVAASPHPA   55
                                          g   a   a  a                    a            

usage_00029.pdb        52  -IDFI-R-   56
usage_00080.pdb        56  FVDL----   59
usage_00289.pdb        57  HTSDP-T-   62
usage_00325.pdb        57  LGCEF-YQ   63
usage_00326.pdb        57  LGCEF-YQ   63
usage_00890.pdb        56  MFEWDIT-   62
                                   


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