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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 00:57:45 2021
# Report_file: c_0384_2.html
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#====================================
# Aligned_structures: 13
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00039.pdb
#   6: usage_00056.pdb
#   7: usage_00057.pdb
#   8: usage_00061.pdb
#   9: usage_00062.pdb
#  10: usage_00077.pdb
#  11: usage_00078.pdb
#  12: usage_00079.pdb
#  13: usage_00082.pdb
#
# Length:         88
# Identity:       29/ 88 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 88 ( 35.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 88 ( 33.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --------------------------FDEITADDR-KVKSIITLDGGALVQVQKWDGKST   33
usage_00003.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00007.pdb         1  DKMTVKIEQGPPTFLDTQVKFKLGEEFDEFPSDRRKGVKSVVNLVGEKLVYVQKWDGKET   60
usage_00008.pdb         1  DKMTVKIEAGPPTFLDTQVKFKLGEEFDEFPSDRRKGVKSVVNLVGEKLVYVQKWDGKET   60
usage_00039.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00056.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00057.pdb         1  -----------------------GQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   36
usage_00061.pdb         1  --------------------------FDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   33
usage_00062.pdb         1  --------------------------FDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   33
usage_00077.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00078.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00079.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
usage_00082.pdb         1  DVITIKSEST---FKNTEISFILGQEFDEVTADDR-KVKSTITLDGGVLVHVQKWDGKST   56
                                                     FDE   D R  VKS   L G  LV VQKWDGK T

usage_00001.pdb        34  TIKRKRDGDKLVVEVMKG-VTSTRVYER   60
usage_00003.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00007.pdb        61  TYVREIKDGKLVVTLTMGDVVAVRSYRR   88
usage_00008.pdb        61  TYVREIKDGKLVVTLTMGDVVAVRSYR-   87
usage_00039.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00056.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00057.pdb        37  TIKRKREDDKLVVECVMKGVTSTRVYER   64
usage_00061.pdb        34  TIKRKREDDKLVVECVMKGVTSTRVYER   61
usage_00062.pdb        34  TIKRKREDDKLVVECVMKGVTSTRVYER   61
usage_00077.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00078.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00079.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
usage_00082.pdb        57  TIKRKREDDKLVVECVMKGVTSTRVYER   84
                           T  R   d KLVV   m  V   R Y  


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