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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 00:36:25 2021
# Report_file: c_0495_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00009.pdb
#   2: usage_00174.pdb
#   3: usage_00175.pdb
#   4: usage_00176.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00208.pdb
#   9: usage_00220.pdb
#  10: usage_00241.pdb
#  11: usage_00242.pdb
#
# Length:        108
# Identity:        2/108 (  1.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/108 ( 12.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/108 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ELEHLREYTDRIG-NFHNNIIFDDDLPIGFITYW-DF---D-----EFYYVEHFATNPAL   50
usage_00174.pdb         1  DSEHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   55
usage_00175.pdb         1  --EHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   53
usage_00176.pdb         1  --EHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   53
usage_00177.pdb         1  --EHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   53
usage_00178.pdb         1  DSEHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   55
usage_00179.pdb         1  --EHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   53
usage_00208.pdb         1  ----YNEYIN-KP-NQIIYIALLHNQIIGFIVLKKNW---N-----NYAYIEDITVDKKY   46
usage_00220.pdb         1  ---AFFSALF-AEDVHFTQMAYYSEIPVGGLVAKLVPLSLK------GIQIEFLGVLPNY   50
usage_00241.pdb         1  DSEHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   55
usage_00242.pdb         1  DSEHLQKLLN-QN-NFYVFVALLENKIVGGLTSYVLE---QYYSEKPLAYIYDLAVDTNW   55
                                         n     a       G                    yi    v    

usage_00009.pdb        51  RNGGYGKRTLEHLCEFLK-----RPIVLEVERPVEEAKRRINFYQRHG   93
usage_00174.pdb        56  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRSTK   99
usage_00175.pdb        54  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRSTK   97
usage_00176.pdb        54  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRST-   96
usage_00177.pdb        54  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRST-   96
usage_00178.pdb        56  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRST-   98
usage_00179.pdb        54  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRST-   96
usage_00208.pdb        47  RTLGVGKRLIAQAKQWAKEGNPGI---LETQN-N--NVAACKFYEKCG   88
usage_00220.pdb        51  RHKSIGSKLLKFAEDKCSECHQ-HNVFVYLPA-V--DDLTKQWFIAHG   94
usage_00241.pdb        56  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRSTK   99
usage_00242.pdb        56  QRQGIGKKLITATNQFYTEKGF-EEVFVQADK-V--DDYALDFYRSTK   99
                              g Gk l                        v        fy    


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