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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 00:51:11 2021
# Report_file: c_0731_35.html
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#====================================
# Aligned_structures: 12
#   1: usage_00108.pdb
#   2: usage_00207.pdb
#   3: usage_00328.pdb
#   4: usage_00329.pdb
#   5: usage_00330.pdb
#   6: usage_00471.pdb
#   7: usage_00472.pdb
#   8: usage_00473.pdb
#   9: usage_00474.pdb
#  10: usage_00475.pdb
#  11: usage_00563.pdb
#  12: usage_00564.pdb
#
# Length:         70
# Identity:       30/ 70 ( 42.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 70 ( 42.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 70 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -----------------Q-DQPWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   42
usage_00207.pdb         1  ------WFCVGESWP--Q-DQPWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   51
usage_00328.pdb         1  ----ALWFCVGESWP--Q-DQPWTKRLVMVKVVPTCLRALVEMARVGGASLENTVDLHI-   52
usage_00329.pdb         1  -----------------Q-DQPWTKRLVMVKVVPTCLRALVEMARVGGASLENTVDLHI-   41
usage_00330.pdb         1  ------WFCVGESWP--Q-DQPWTKRLVMVKVVPTCLRALVEMARVGGASLENTVDLHI-   50
usage_00471.pdb         1  ----ALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   53
usage_00472.pdb         1  ----ALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   53
usage_00473.pdb         1  ----ALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   53
usage_00474.pdb         1  SPRYALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   57
usage_00475.pdb         1  ----ALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   53
usage_00563.pdb         1  ---YALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   54
usage_00564.pdb         1  ---YALWFCV-G-ESWPQDQ-PWTKRLVMVKVVPTCLRALVEMARVGGASSLENTVDLHI   54
                                            Q   PWTKRLVMVKVVPTCLRALVEMARVGGAS          

usage_00108.pdb        43  SNSHPLS-LT   51
usage_00207.pdb        52  SNSHPLS-LT   60
usage_00328.pdb        53  -SNSHPLLT-   60
usage_00329.pdb        42  -SNSHPLLT-   49
usage_00330.pdb        51  -SNSHPLLT-   58
usage_00471.pdb        54  SNSHPLS-LT   62
usage_00472.pdb        54  SNSHPLS-LT   62
usage_00473.pdb        54  SNSHPLS-LT   62
usage_00474.pdb        58  SNSHPLS-LT   66
usage_00475.pdb        54  SNSHPLS-LT   62
usage_00563.pdb        55  SNSHPLS-LT   63
usage_00564.pdb        55  SNSHPLS-LT   63
                                     


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