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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 01:38:32 2021
# Report_file: c_0588_18.html
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#====================================
# Aligned_structures: 16
#   1: usage_00006.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_00016.pdb
#  10: usage_00017.pdb
#  11: usage_00067.pdb
#  12: usage_00068.pdb
#  13: usage_00089.pdb
#  14: usage_00090.pdb
#  15: usage_00181.pdb
#  16: usage_00389.pdb
#
# Length:         77
# Identity:        9/ 77 ( 11.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 77 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 77 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00009.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00010.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00011.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00012.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00013.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00014.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00015.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00016.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00017.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00067.pdb         1  MTLVYAGDARNNMGNSMLEAAALTGLDLRLVAPQACWPEAALVTECRALAQQNGGNITLT   60
usage_00068.pdb         1  ISYAYLGDARNNMGNSLLLIGAKLGMDVRIAAPKALWPHDEFVAQCKKFAEESGAKLTLT   60
usage_00089.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQAYWPDEELVAACQAIAKQTGGKITLT   60
usage_00090.pdb         1  IQFAYLGDARNNVGNSLMVGAAKMGMDIRLVGPQAYWPDEELVAACQAIAKQTGGKITLT   60
usage_00181.pdb         1  VKVVFMGDTRNNVATSLMIACAKMGMNFVACGPEELKPRSDVFKRCQEIVKETDGSVSFT   60
usage_00389.pdb         1  KTVAWVGD-ANNMLYTWIQAARILDFKLQLSTPPGYALDAKLVD----AESAP--FYQVF   53
                                 GD rNN   s     a  g       P    p    v                t

usage_00006.pdb        61  EDVAKGVEGADFIYTD-   76
usage_00009.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00010.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00011.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00012.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00013.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00014.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00015.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00016.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00017.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00067.pdb        61  EDVAKGVEGADFIYTDV   77
usage_00068.pdb        61  EDPKEAVKGVDFVHTD-   76
usage_00089.pdb        61  ENVAEGVQGCDFLYTDV   77
usage_00090.pdb        61  ENVAEGVQGCDFLYTDV   77
usage_00181.pdb        61  SNLEEALAGADVVYTDV   77
usage_00389.pdb        54  DDPNEACKGADLVTTD-   69
                                   G D   TD 


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