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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 01:02:23 2021
# Report_file: c_0834_38.html
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#====================================
# Aligned_structures: 13
#   1: usage_00028.pdb
#   2: usage_00170.pdb
#   3: usage_00171.pdb
#   4: usage_00332.pdb
#   5: usage_00335.pdb
#   6: usage_00628.pdb
#   7: usage_00640.pdb
#   8: usage_00770.pdb
#   9: usage_00871.pdb
#  10: usage_00912.pdb
#  11: usage_00932.pdb
#  12: usage_00959.pdb
#  13: usage_01003.pdb
#
# Length:         78
# Identity:       47/ 78 ( 60.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 78 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 78 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
usage_00170.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   59
usage_00171.pdb         1  ------------PPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   48
usage_00332.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   60
usage_00335.pdb         1  NTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKQHFTTLIKEMKAEFIKEAQPGKKQ   60
usage_00628.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_00640.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
usage_00770.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   60
usage_00871.pdb         1  -TQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   59
usage_00912.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
usage_00932.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTTLVKEMKAEFIREAQAGTEQ   60
usage_00959.pdb         1  --QSRRTFIKSVPPFLRTHGFDGLDLAWLWPGWRDKRHLTTLVKEMKAEFVREAQAGTEQ   58
usage_01003.pdb         1  KTQSRRTFIKSVPPFLRTHGFDGLDLAWLYPGRRDKRHLTALVKEMKAEFAREAQAGTER   60
                                       PPFLRTHGFDGLDLAWL PG RDKrHlT LvKEMKAEF rEAQaGte 

usage_00028.pdb        61  LLLSAAVSAGKIAIDR--   76
usage_00170.pdb        60  LLLSAAVSAGKIAIDRG-   76
usage_00171.pdb        49  LLLSAAVSAGKIAIDRG-   65
usage_00332.pdb        61  LLLSAAVTAGKIAIDRG-   77
usage_00335.pdb        61  LLLSAALSAGKVTIDSSY   78
usage_00628.pdb        61  LLLSAAVSAGKIAIDR--   76
usage_00640.pdb        61  LLLSAAVSAGKIAIDRG-   77
usage_00770.pdb        61  LLLSAAVPAGKIAIDRG-   77
usage_00871.pdb        60  LLLSAAVSAGKIAIDR--   75
usage_00912.pdb        61  LLLSAAVSAGKIAIDRG-   77
usage_00932.pdb        61  LLLSAAVSAGKIAIDR--   76
usage_00959.pdb        59  LLLSAAVTAGKIAIDRG-   75
usage_01003.pdb        61  LLLSAAVSAGKIAIDRG-   77
                           LLLSAAv AGKiaIDr  


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