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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 01:35:09 2021
# Report_file: c_0895_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00008.pdb
#   2: usage_00009.pdb
#   3: usage_00010.pdb
#   4: usage_00011.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00015.pdb
#   9: usage_00040.pdb
#  10: usage_00041.pdb
#  11: usage_00066.pdb
#  12: usage_00069.pdb
#  13: usage_00104.pdb
#  14: usage_00130.pdb
#  15: usage_00168.pdb
#  16: usage_00282.pdb
#
# Length:         68
# Identity:       11/ 68 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 68 ( 23.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 68 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00009.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00010.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00011.pdb         1  -VDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   58
usage_00012.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00013.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00014.pdb         1  -VDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   58
usage_00015.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00040.pdb         1  -VGEWLRAIKMGRYEESFAAAGFGSFELVSQISAEDLLRI-GVTLAGHQKKILASVQ---   55
usage_00041.pdb         1  -VGEWLRAIKMGRYEESFAAAGFGSFELVSQISAEDLLRI-GVTLAGHQKKILASVQ---   55
usage_00066.pdb         1  TVDEWLEAIKMGQYKESFANAGFTSFDVVSQMMMEDILRV-GVTLAGHQKKILNSIQVMR   59
usage_00069.pdb         1  TVDDWLSAIKMVQYRDSFLTAGFTSLQLVTQMTSEDLLRI-GITLAGHQKKILNSIHSMR   59
usage_00104.pdb         1  -----LDSIRMGRYRDHFAAGGYSSLGMVLRMNAQDVRAL-GITLMGHQKKILGSIQTMR   54
usage_00130.pdb         1  --AEWLDSIELGDYTKAFLINGYTSMDLLKKIAEVELINVLKINLIGHRKRILASLG---   55
usage_00168.pdb         1  TVSEWLESIKMQQYTEHFMAAGYTAIEKVVQMTNDDIKRI-GVRLPGHQKRIAYSLLGLK   59
usage_00282.pdb         1  TVSEWLESIKMQQYTEHFMAAGYTAIEKVVQMTNDDVKRI-GVRLPGHQKRIAYSLLGLK   59
                                L  I m  Y   F   G      v      d     g  L GHqK I  S     

usage_00008.pdb        60  AQMNQIQS   67
usage_00009.pdb        60  AQMNQIQS   67
usage_00010.pdb        60  AQMNQIQS   67
usage_00011.pdb        59  AQMNQIQS   66
usage_00012.pdb        60  AQMNQIQS   67
usage_00013.pdb        60  AQMNQIQS   67
usage_00014.pdb        59  AQMNQ---   63
usage_00015.pdb        60  AQMNQIQS   67
usage_00040.pdb            --------     
usage_00041.pdb            --------     
usage_00066.pdb        60  AQMNQIQ-   66
usage_00069.pdb        60  VQ------   61
usage_00104.pdb        55  AQL-----   57
usage_00130.pdb            --------     
usage_00168.pdb        60  DQV-----   62
usage_00282.pdb        60  DQVNT---   64
                                   


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