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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 01:15:32 2021
# Report_file: c_0888_97.html
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#====================================
# Aligned_structures: 14
#   1: usage_00125.pdb
#   2: usage_00141.pdb
#   3: usage_00293.pdb
#   4: usage_00294.pdb
#   5: usage_00460.pdb
#   6: usage_00622.pdb
#   7: usage_00624.pdb
#   8: usage_00626.pdb
#   9: usage_00628.pdb
#  10: usage_00690.pdb
#  11: usage_00838.pdb
#  12: usage_00858.pdb
#  13: usage_00861.pdb
#  14: usage_00865.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 81 (  9.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 81 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -IPKFVSFLGK--TDCSPIQFESAWALTNIAS-GTSEQ--TKAVVDGGAIPAFISLLA-S   53
usage_00141.pdb         1  GILKLLQLLKV--Q-NEDVQRAVCGALRNLVF-EDNDN--KLEVAELNGVPRLLQVLKQT   54
usage_00293.pdb         1  -LPQMVQQLNS--P-DQQELQSALRKLSQIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   52
usage_00294.pdb         1  -LPQMVQQLNS--P-DQQELQSALRKLSQIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   52
usage_00460.pdb         1  --PQMVQQLNS--P-DQQELQSALRKLSQIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   51
usage_00622.pdb         1  ALPALVQLLSS--P-NEQILQEALWALSNIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   53
usage_00624.pdb         1  ALPALVQLLSS--P-NEQILQEALWALSNIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   53
usage_00626.pdb         1  ALPALVQLLSS--P-NEQILQEALWALSNIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   53
usage_00628.pdb         1  ALPALVQLLSS--P-NEQILQEALWALSNIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   53
usage_00690.pdb         1  -LPQMVQQLNS--P-DQQELQSALRKLSQIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   52
usage_00838.pdb         1  LVPFLVGVLSK--A-DFKTQKEAAWAITNYTSGGTVEQ--IVYLVHCGIIEPLMNLLS-A   54
usage_00858.pdb         1  GVEVLVKLLTS--T-DSEVQKEAARALANIAS-GPTSA--IKAIVDAGGVEVLQKLLT-S   53
usage_00861.pdb         1  -MTPLLSQFN-ENT-KLSMLRNATWTLSNFCR-GKP--PPAFEQTQ-PALPVLERLVQ-S   52
usage_00865.pdb         1  -LPALVQLLSS--P-NEQILQEALWALSNIAS-GGNEQ--IQAVIDAGALPALVQLLS-S   52
                                   l                 l      g                  l  ll   

usage_00125.pdb        54  PHAHISEQAVWALGNIAGD--   72
usage_00141.pdb        55  RDLETKKQITGLLWNLS----   71
usage_00293.pdb        53  PNEQILQEALWALSNIAS---   70
usage_00294.pdb        53  PNEQILQEALWALSNIAS---   70
usage_00460.pdb        52  PNEQILQEALWTLGNIAS---   69
usage_00622.pdb        54  PNEQILQEALWALSNIAS---   71
usage_00624.pdb        54  PNEQILQEALWALSNIAS---   71
usage_00626.pdb        54  PNEQILQEALWALSNIASGG-   73
usage_00628.pdb        54  PNEQILQEALWALSNIAS---   71
usage_00690.pdb        53  PNEQILQEALWTLGNIAS---   70
usage_00838.pdb        55  KDTKIIQVILDAISNIFQAAE   75
usage_00858.pdb        54  TDSEVQKEAQRALENIKS---   71
usage_00861.pdb        53  MDEEVLTDACWALSYLS----   69
usage_00865.pdb        53  PNEQILQEALWALSNIAS---   70
                                       l n      


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