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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 23:57:31 2021
# Report_file: c_0974_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_01007.pdb
#   2: usage_01008.pdb
#   3: usage_01009.pdb
#   4: usage_01010.pdb
#   5: usage_01011.pdb
#   6: usage_01212.pdb
#   7: usage_01213.pdb
#   8: usage_01214.pdb
#
# Length:         88
# Identity:       57/ 88 ( 64.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 88 ( 64.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 88 ( 35.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01007.pdb         1  --QPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   58
usage_01008.pdb         1  DWQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   60
usage_01009.pdb         1  ----EVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   56
usage_01010.pdb         1  -WQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   59
usage_01011.pdb         1  --QPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   58
usage_01212.pdb         1  -----VKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   55
usage_01213.pdb         1  -WQPEVKLDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   59
usage_01214.pdb         1  -------LDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM   53
                                  LDLDTASSQLADDVYEVVLRVTVTASLGEETAFLCEVQQGGIFSIAGIEGTQM

usage_01007.pdb        59  AHCLGAYCPNILFPYARECITSMVSRGT   86
usage_01008.pdb        61  AHCL------------------------   64
usage_01009.pdb        57  AHCLGAYCPNILFPYARECITSMVSRG-   83
usage_01010.pdb        60  AHCLGAYCPNILFPYARECITSMVSRG-   86
usage_01011.pdb        59  AHCLGAYCPNILFPYARECITSMVSRGT   86
usage_01212.pdb        56  AHCLGAYCPNILFPYARECITSMVSRGT   83
usage_01213.pdb        60  AHCLGAYCPNILFPYARECITSMVSRG-   86
usage_01214.pdb        54  AHCLGAYCPNILFPYARECITSMVSRGT   81
                           AHCL                        


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