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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 23:16:18 2021
# Report_file: c_0612_39.html
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#====================================
# Aligned_structures: 5
#   1: usage_00151.pdb
#   2: usage_00541.pdb
#   3: usage_00542.pdb
#   4: usage_00543.pdb
#   5: usage_00544.pdb
#
# Length:        110
# Identity:       39/110 ( 35.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/110 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/110 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  TLRTSRLLLERAKELNIDVVGVSFHVGSGCTDPETFVQAISDARCVFDMGAEVGFSMYLL   60
usage_00541.pdb         1  ------HLLEYAKQLDIEVIGISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHKPYIL   54
usage_00542.pdb         1  ------HLLEYAKQLDIEVIGISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHKPYIL   54
usage_00543.pdb         1  ------HLLEYAKQLDIEVIGISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHKPYIL   54
usage_00544.pdb         1  NEDEIRHLLEYAKQLDIEVIGISFHVGSGSRNPEAYYRAIKSSKEAFNEAISVGHKPYIL   60
                                 hLLEyAKqLdIeViGiSFHVGSGsrnPEayyrAIksskeaFneaisVGhkpYiL

usage_00151.pdb        61  DIGGGFPGSEDV---KLKFE--EITGVINPALDKYFPSDSGVRIIAEPGR  105
usage_00541.pdb        55  DIGGGLHADIDEGEL--S-T--YMSDYINDAIKDFFPEDTVTIVA-EPGR   98
usage_00542.pdb        55  DIGGGLHADID---------ELTMSDYINDAIKDFFPE--VTIVA-EPG-   91
usage_00543.pdb        55  DIGGGLHADIDEG-E--L-S--TMSDYINDAIKDFFPEDTVTIVA-EPGR   97
usage_00544.pdb        61  DIGGGLHADIDGE-L--S-T--YMSDYINDAIKDFFPEDTVTIVA-EPGR  103
                           DIGGGlhadiD            msdyINdAikdfFPe  vtiva EPG 


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