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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 01:17:55 2021
# Report_file: c_1429_22.html
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#====================================
# Aligned_structures: 14
#   1: usage_00039.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00595.pdb
#   5: usage_00668.pdb
#   6: usage_00669.pdb
#   7: usage_00670.pdb
#   8: usage_00973.pdb
#   9: usage_01060.pdb
#  10: usage_01219.pdb
#  11: usage_01230.pdb
#  12: usage_01361.pdb
#  13: usage_01362.pdb
#  14: usage_01497.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 65 (  1.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 65 ( 55.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  --YLRVAGDLRKKIVDGSLP-PHTRL-P-SQARIREEYG---------VSDTVALEARKV   46
usage_00085.pdb         1  -IYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   47
usage_00086.pdb         1  PIYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   48
usage_00595.pdb         1  PKYYRLKKHLLDMTR-T--QTPGTPV-P-PERTLAAEFD---------TSRTTVRQALQE   46
usage_00668.pdb         1  -IYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   47
usage_00669.pdb         1  -IYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   47
usage_00670.pdb         1  -IYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   47
usage_00973.pdb         1  --------KTVSDDK----------T-DPDLVRSALREAVFNGKTNWN-YIQAILRNWRH   40
usage_01060.pdb         1  -PAGFAEKYIIESIWNGRFP-PGSIL-P-AERELSELIG---------VTRTTLREVLQR   47
usage_01219.pdb         1  -VYLQLVDRIKNEVATDVLS-ANDQL-P-SVRETALQEK---------INPNTVAKAYKE   47
usage_01230.pdb         1  -ARTVIEEKLRNAIIDGSLP-SGTAL-R--QQELATLFG---------VSR-PVREALRQ   45
usage_01361.pdb         1  PIYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   48
usage_01362.pdb         1  -IYYQIMEQLKTQIKNGELQ-PDMPL-P-SEREYAEQFG---------ISRMTVRQALSN   47
usage_01497.pdb         1  -LFEVIASKIKDSINRDEYK-T----GP-NETALQEIYS---------SSRTTIRRAVDL   44
                                                                                       

usage_00039.pdb        47  LAEG-   50
usage_00085.pdb        48  LVNEG   52
usage_00086.pdb        49  LVNEG   53
usage_00595.pdb        47  LVVEG   51
usage_00668.pdb        48  LVNEG   52
usage_00669.pdb        48  LVNEG   52
usage_00670.pdb        48  LVNE-   51
usage_00973.pdb        41  EG---   42
usage_01060.pdb        48  LA---   49
usage_01219.pdb        48  LEAQK   52
usage_01230.pdb        46  LEAQS   50
usage_01361.pdb        49  LVNEG   53
usage_01362.pdb        48  LVNEG   52
usage_01497.pdb        45  LVEEG   49
                           l    


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