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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 00:53:56 2021
# Report_file: c_1411_31.html
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#====================================
# Aligned_structures: 12
#   1: usage_00293.pdb
#   2: usage_00300.pdb
#   3: usage_00301.pdb
#   4: usage_00303.pdb
#   5: usage_00304.pdb
#   6: usage_00306.pdb
#   7: usage_00326.pdb
#   8: usage_00447.pdb
#   9: usage_00509.pdb
#  10: usage_00510.pdb
#  11: usage_00605.pdb
#  12: usage_01155.pdb
#
# Length:         70
# Identity:       17/ 70 ( 24.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 70 ( 27.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 70 ( 37.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00293.pdb         1  -----------LQPSLQTGSEELRSLYNTVATLYCVHQRIEIKDTKEALDKIEEEQNKSK   49
usage_00300.pdb         1  -SEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQ----   55
usage_00301.pdb         1  ----CRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSK   56
usage_00303.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQ----   56
usage_00304.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSK   60
usage_00306.pdb         1  -----------LQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQN---   46
usage_00326.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEE-----   55
usage_00447.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSK   60
usage_00509.pdb         1  SKEGCQKILTVLDPMVPTGSENLKSLFNTVCVIWCIHAEEKVKDTEGAKQIVRRHLVAET   60
usage_00510.pdb         1  SKEGCQKILTVLDPMVPTGSENLKSLFNTVCVIWCIHAEEKVKDTEGAKQIVRRHLVAET   60
usage_00605.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSK   60
usage_01155.pdb         1  TSEGCRQILGQLQPSLQTGSEELRSLYNTIAVLYCVHQRIDVKDTKEALDKIEEEQNKSK   60
                                      L P   TGSE L SL NT  v  C H    vKDT  A            

usage_00293.pdb        50  K---------   50
usage_00300.pdb            ----------     
usage_00301.pdb        57  KKAQ------   60
usage_00303.pdb            ----------     
usage_00304.pdb        61  KKA-------   63
usage_00306.pdb            ----------     
usage_00326.pdb            ----------     
usage_00447.pdb        61  KKAQQAAADT   70
usage_00509.pdb        61  GTAEK-----   65
usage_00510.pdb        61  G---------   61
usage_00605.pdb        61  KKAQQAAAD-   69
usage_01155.pdb        61  KKAQQAAA--   68
                                     


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