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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 23:01:33 2021
# Report_file: c_1387_170.html
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#====================================
# Aligned_structures: 5
#   1: usage_00468.pdb
#   2: usage_01399.pdb
#   3: usage_02446.pdb
#   4: usage_02452.pdb
#   5: usage_02522.pdb
#
# Length:         84
# Identity:       60/ 84 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 84 ( 76.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 84 ( 23.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00468.pdb         1  SPEQLVLTLLEAEPPNVLVSRPSMPFTEASMMMSLTKLADKELVHMIGWAKKIPGFVELS   60
usage_01399.pdb         1  SPEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELS   60
usage_02446.pdb         1  -PEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELS   59
usage_02452.pdb         1  -PEQLVLTLLEAEPPHVLI------FTEASMMMSLTKLADKELVHMISWAKKIPGFVELS   53
usage_02522.pdb         1  -PEQLVLTLLEAEPPHVLISRPSAPFTEASMMMSLTKLADKELVHMISWAKKIPGFVELS   59
                            PEQLVLTLLEAEPPhVLi      FTEASMMMSLTKLADKELVHMIsWAKKIPGFVELS

usage_00468.pdb        61  LLDQVRLLESCWMEVLMVGLMWRS   84
usage_01399.pdb        61  LFDQVRLLESCW------------   72
usage_02446.pdb        60  LFDQVRLLESCW------------   71
usage_02452.pdb        54  LFDQVRLLESC-------------   64
usage_02522.pdb        60  LFDQVRLLESCW------------   71
                           LfDQVRLLESC             


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