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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 23:27:29 2021
# Report_file: c_0362_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00087.pdb
#   2: usage_00193.pdb
#   3: usage_00194.pdb
#   4: usage_00201.pdb
#   5: usage_00207.pdb
#   6: usage_00450.pdb
#
# Length:        139
# Identity:       40/139 ( 28.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/139 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/139 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  EDLWNATVNHITTVMTHYKESFNIYAWDVVNEAFND--NGTYRENVWYTQLGPDYIPNAY   58
usage_00193.pdb         1  STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF   57
usage_00194.pdb         1  STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF   57
usage_00201.pdb         1  STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF   57
usage_00207.pdb         1  --LLGVMRDHITHEVDHFKG--RLIHWDVVNEAFEE--DGSRRQSVFQQKIGDSYIAEAF   54
usage_00450.pdb         1  STLRQAMIDHINGVMGHYKG--KIAQWDVVNEAFSDDGSGGRRDSNLQR-TGNDWIEVAF   57
                             L  am dHI  vm HyKg   i  WDVVNEAF d   G rR s  q   G d I  Af

usage_00087.pdb        59  AVARSVNTPSKLYINDYNTEGI-NNKSDALLAVVQSMKAHNL-VDGVGFQCHFFVG-ELP  115
usage_00193.pdb        58  RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN  117
usage_00194.pdb        58  RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN  117
usage_00201.pdb        58  RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN  117
usage_00207.pdb        55  KAARAADPDVKLYYNDYNIEGI-GPKSDAVYEMVKSFKAQGIPIDGVGMQAHLIAG-QVP  112
usage_00450.pdb        58  RTARAADPAAKLCYNDYNIENWTWAKTQGVYNMVRDFKQRGVPIDCVGFQSHFNSGSPYN  117
                             ARaadp  KL yNDYNiE     K   vy mV  fK  g  iD VGfQ Hf  G    

usage_00087.pdb       116  PDLEQNFARFVAAGVEIAV  134
usage_00193.pdb       118  SNFRTTLQNFAALGVDVAI  136
usage_00194.pdb       118  SNFRTTLQNFAALGVDVAI  136
usage_00201.pdb       118  SNFRTTLQNFAALGVDVAI  136
usage_00207.pdb       113  ASLQENIRRFADLGVDVAL  131
usage_00450.pdb       118  SNFRTTLQNFAALGVDVAI  136
                                    FaalGVdvA 


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