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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 01:16:06 2021
# Report_file: c_1009_24.html
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#====================================
# Aligned_structures: 14
#   1: usage_00011.pdb
#   2: usage_00028.pdb
#   3: usage_00092.pdb
#   4: usage_00095.pdb
#   5: usage_00146.pdb
#   6: usage_00159.pdb
#   7: usage_00203.pdb
#   8: usage_00219.pdb
#   9: usage_00257.pdb
#  10: usage_00276.pdb
#  11: usage_00277.pdb
#  12: usage_00293.pdb
#  13: usage_00332.pdb
#  14: usage_00371.pdb
#
# Length:         80
# Identity:        0/ 80 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 80 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 80 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  EKINVAVK-TCKK-D-------CTLDNKEKFMSEAVIMKNLDHPHIVKLIG---------   42
usage_00028.pdb         1  ----LNFLTYA-------------------DEYAIGYFKKQG-----FSKEIKIPKTKYV   32
usage_00092.pdb         1  ----VAVK-TLKD---------TM--EVEEFLKEAAVMKEIKHPNLVQLLG---------   35
usage_00095.pdb         1  ----VAVK-TL--------------MEVEEFLKEAAVMKEIKHPNLVQLLG---------   32
usage_00146.pdb         1  ----VAVK-TLKED--------T--MEVEEFLKEAAVMKEIKHPNLVQLLG---------   36
usage_00159.pdb         1  ----IVVK-VLKVRD-------WSTRKSRDFNEECPRLRIFSHPNVLPVLG---------   39
usage_00203.pdb         1  I-L-VAVK-TLKD---------ASDNARKDFHREAELLTNLQHEHIVKFYG---------   39
usage_00219.pdb         1  ----VAVK-TL----------------VEEFLKEAAVMKEIKHPNLVQLLG---------   30
usage_00257.pdb         1  ----VAVK-TL---------------EVEEFLKEAAVMKEIKHPNLVQLLG---------   31
usage_00276.pdb         1  ----MVMK-ELIR---------FDEETQRTFLKEVKVMRCLEHPNVLKFIG---------   37
usage_00277.pdb         1  ----MVMK-ELIR---------FDEETQRTFLKEVKVMRCLEHPNVLKFIG---------   37
usage_00293.pdb         1  ----VAIK-SLILGDSEGETEM--IEKFQEFQREVFIMSNLNHPNIVKLYG---------   44
usage_00332.pdb         1  ----VAVK-TLKED--------T--MEVEEFLKEAAVMKEIKHPNLVQLLG---------   36
usage_00371.pdb         1  ----VAVK-TLK--------------EVEEFLKEAAVMKEIKHPNLVQLLG---------   32
                                  k                      f  e                g         

usage_00011.pdb        43  --IIEE---EPTWIIMELYP   57
usage_00028.pdb        33  GYIKDY-E-GATLMGCE---   47
usage_00092.pdb        36  --VCTR-E-PPFYIITE---   48
usage_00095.pdb        33  --VCTR-E-PPFYIITE---   45
usage_00146.pdb        37  --VCTR-E-PPFYIITE---   49
usage_00159.pdb        40  --ACQSPPAPHPTLITH---   54
usage_00203.pdb        40  --VCVE-G-DPLIMVFE---   52
usage_00219.pdb        31  --VCTR-E-PPFYIITE---   43
usage_00257.pdb        32  --VCTR-E-PPFYIIIE---   44
usage_00276.pdb        38  --VLYK-D-KRLNFITE---   50
usage_00277.pdb        38  --VLYK-D-KRLNFITE---   50
usage_00293.pdb        45  --LMH----NPPRMVME---   55
usage_00332.pdb        37  --VCTR-E-PPFYIIIE---   49
usage_00371.pdb        33  --VCTR-E-PPFYIIIE---   45
                                           e   


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