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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 23:42:24 2021
# Report_file: c_0840_84.html
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#====================================
# Aligned_structures: 7
#   1: usage_00216.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00421.pdb
#   5: usage_00422.pdb
#   6: usage_00423.pdb
#   7: usage_00424.pdb
#
# Length:         87
# Identity:       32/ 87 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 87 ( 80.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 87 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  TPADCVALGLHLF--GPVDLVLSGVNLGSNLGHEIWHSGTVAAAKQGYLF--GLSAAAFS   56
usage_00375.pdb         1  TPADCVKLAYNVV-DKRVDLIVSGVNRGPN-G-DILHSGTVSGAE-----GANIPSIAIS   52
usage_00376.pdb         1  TPADCVKLAYNVV-DKRVDLIVSGVNRGPN-G-DILHSGTVSGAE-----GANIPSIAIS   52
usage_00421.pdb         1  TPADCVKLAYNVVMDKRVDLIVSGVNRGPNMGMDILHSGTVSGAMEGAMM--NIPSIAIS   58
usage_00422.pdb         1  TPADCVKLAYNVVMDKRVDLIVSGVNRGPNMGMDILHSGTVSGAMEGAMM--NIPSIAIS   58
usage_00423.pdb         1  TPADCVKLAYNVVMDKRVDLIVSGVNRGPNMGMDILHSGTVSGAMEGAMM--NIPSIAIS   58
usage_00424.pdb         1  TPADCVKLAYNVVMDKRVDLIVSGVNRGPNMGMDILHSGTVSGAMEGAMM--NIPSIAIS   58
                           TPADCVkLaynvv  krVDLivSGVNrGpN G dIlHSGTVsgA        nipsiAiS

usage_00216.pdb        57  VPLNGEVPDFAGLRPWLLRTLETLLRL   83
usage_00375.pdb        53  SANYE-SPDFEGAARFLIDFLKEF---   75
usage_00376.pdb        53  SANYE-SPDFEGAARFLIDFLKE----   74
usage_00421.pdb        59  SANYE-SPDFEGAARFLIDFLKE----   80
usage_00422.pdb        59  SANYE-SPDFEGAARFLIDFLKE----   80
usage_00423.pdb        59  SANYE-SPDFEGAARFLIDFLKEF---   81
usage_00424.pdb        59  SANYE-SPDFEGAARFLIDFLKE----   80
                           sanye sPDFeGaarfLidfLke    


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