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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 23:14:39 2021
# Report_file: c_0242_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00030.pdb
#   2: usage_00101.pdb
#   3: usage_00102.pdb
#   4: usage_00103.pdb
#   5: usage_00104.pdb
#
# Length:        140
# Identity:       91/140 ( 65.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/140 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/140 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  NVVVKIEGRNPSYSVKCRIGANMVWQAEKDGTLTKGKEIVDATSGNTGIALAYVAAARGY   60
usage_00101.pdb         1  RILAKVESRNPSFSV-CRIGANMIWDAEKRGVLKPGVELVEPTSGNTGIALAYVAAARGY   59
usage_00102.pdb         1  RILAKVESRNPSFSV-CRIGANMIWDAEKRGVLKPGVELVEPTSGNTGIALAYVAAARGY   59
usage_00103.pdb         1  RILAKVESRNPSFSV-CRIGANMIWDAEKRGVLKPGVELVEPTSGNTGIALAYVAAARGY   59
usage_00104.pdb         1  RILAKVESRNPSFSV-CRIGANMIWDAEKRGVLKPGVELVEPTSGNTGIALAYVAAARGY   59
                           rilaKvEsRNPSfSV CRIGANMiWdAEKrGvLkpGvElVepTSGNTGIALAYVAAARGY

usage_00030.pdb        61  KITLTMPETMSLERKRLLCGLGVNLVLTEGAKG--GAIAKAEEIVASDPSRYVMLKQFEN  118
usage_00101.pdb        60  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASNPEKYLLLQQFSN  119
usage_00102.pdb        60  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASNPEKYLLLQQFSN  119
usage_00103.pdb        60  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASNPEKYLLLQQFSN  119
usage_00104.pdb        60  KLTLTMPETMSIERRKLLKALGANLVLTEGAKGMKGAIQKAEEIVASNPEKYLLLQQFSN  119
                           KlTLTMPETMSiERrkLLkaLGaNLVLTEGAKG  GAIqKAEEIVASnPekYllLqQFsN

usage_00030.pdb       119  PANPQIHRE-----------  127
usage_00101.pdb       120  PANPEIHEKTTGPEIWEDTD  139
usage_00102.pdb       120  PANPEIHEK-----------  128
usage_00103.pdb       120  PANPEIHEK-----------  128
usage_00104.pdb       120  PANPEIHEK-----------  128
                           PANPeIHek           


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