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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 01:02:17 2021
# Report_file: c_0809_12.html
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#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00015.pdb
#   3: usage_00018.pdb
#   4: usage_00053.pdb
#   5: usage_00175.pdb
#   6: usage_00176.pdb
#   7: usage_00178.pdb
#   8: usage_00183.pdb
#   9: usage_00345.pdb
#  10: usage_00386.pdb
#  11: usage_00678.pdb
#  12: usage_00679.pdb
#  13: usage_00680.pdb
#
# Length:         76
# Identity:       12/ 76 ( 15.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 76 ( 27.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 76 ( 36.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00015.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00018.pdb         1  GRKDAERQLLSFGN-PRGTFLIRESETTKGAYSLSIRDW-DD-MKGDHVKHYKIRKLDN-   56
usage_00053.pdb         1  SRDKAEKLLLD--TGKEGAFMVRDSR-TPGTYTVSVFTKAII-SENPCIKHYHIKETND-   55
usage_00175.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00176.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00178.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00183.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDG-   56
usage_00345.pdb         1  -RKDAERQLLSFGN-PRGTFLIRESETTKGAYSLSIRDW-DD-MKGDHVKHYKIRKLDN-   55
usage_00386.pdb         1  SREEAHKLLGEPQV-SIGTFLMRDSS-RPGEYSLTVREA--DEGN--AVCHYLIERGEPK   54
usage_00678.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRGFY--   55
usage_00679.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
usage_00680.pdb         1  SRKDAERQLLAPGN-MLGSFMIRDSETTKGSYSLSVRDY-DP-RQGDTVKHYKIRTLDN-   56
                            R  Ae  Ll       G F  R S  t G Ysls r           vkHY I      

usage_00014.pdb        57  --G-GFY----I----   61
usage_00015.pdb        57  --G-GFY---------   60
usage_00018.pdb        57  --G-GYY----I----   61
usage_00053.pdb        56  --SPKRY----Y-V--   62
usage_00175.pdb        57  --G-GFY----I----   61
usage_00176.pdb        57  --G-GFY----I----   61
usage_00178.pdb        57  --G-GFY----I----   61
usage_00183.pdb        57  --F-YI----------   59
usage_00345.pdb        56  --G-GYY----ITT--   62
usage_00386.pdb        55  EDG-TAAAGVKI-A--   66
usage_00678.pdb        56  --------------IS   57
usage_00679.pdb        57  --G-GFY----I----   61
usage_00680.pdb        57  --G-GFY----I----   61
                                           


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