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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 00:10:28 2021
# Report_file: c_1021_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00004.pdb
#   2: usage_00150.pdb
#   3: usage_00190.pdb
#   4: usage_00239.pdb
#   5: usage_00246.pdb
#   6: usage_00271.pdb
#   7: usage_00336.pdb
#   8: usage_00368.pdb
#   9: usage_00579.pdb
#
# Length:         72
# Identity:        2/ 72 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 72 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           52/ 72 ( 72.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  --DIVYIG---LRDV-DPGEHYILKTLG--IKYF--------SMTEVDR-L-----GIGK   38
usage_00150.pdb         1  --DVINIG---IGG-SDLGPLMVTEALKPY----SSGGPRVWFVS------N-I---DGT   40
usage_00190.pdb         1  --DVINIG---IGG-SDLGPLMVTEALKPY----SAEGPRVWFVS------N-I---DGT   40
usage_00239.pdb         1  --DVIAIG---KIS-DIYD---------------GEGV-TE-SLR------TKSNMDGMD   31
usage_00246.pdb         1  NVQLITIGLGE--DY-NEAIMKILADKG---------SGVF--YH----IN---------   33
usage_00271.pdb         1  --DVINIG---IGG-SDLGPLMVTEALKPY----SSGGPRVWYVS------N-I---DGT   40
usage_00336.pdb         1  --DVINIG---IGG-SDLGPLMVTEALKPY----SSGGPRVWFVS------N-I---DGT   40
usage_00368.pdb         1  -RHVVNIG---IGG-SDLGPVMATEALKPF----SQRDLSLHFVS------N-V---DGT   41
usage_00579.pdb         1  --DIVNIG---IGG-SDLGPKMVVRALQPY----HCTDLKVHFVS------N-V---DAD   40
                                 IG                                                    

usage_00004.pdb        39  VMEETLSY----   46
usage_00150.pdb        41  HIAKTLACL---   49
usage_00190.pdb        41  HIAKTLATL---   49
usage_00239.pdb        32  KLVDTLNM----   39
usage_00246.pdb        34  DPSQLPTTLVEQ   45
usage_00271.pdb        41  HIAKTLAQL---   49
usage_00336.pdb        41  HIAKTLACL---   49
usage_00368.pdb        42  HIAEVLKS----   49
usage_00579.pdb        41  SLLQALHVV---   49
                                l      


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