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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 23:23:12 2021
# Report_file: c_1445_784.html
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#====================================
# Aligned_structures: 24
#   1: usage_00068.pdb
#   2: usage_00337.pdb
#   3: usage_00839.pdb
#   4: usage_01639.pdb
#   5: usage_01869.pdb
#   6: usage_04979.pdb
#   7: usage_04981.pdb
#   8: usage_04985.pdb
#   9: usage_06728.pdb
#  10: usage_07959.pdb
#  11: usage_07960.pdb
#  12: usage_08393.pdb
#  13: usage_08575.pdb
#  14: usage_08598.pdb
#  15: usage_10736.pdb
#  16: usage_12396.pdb
#  17: usage_12420.pdb
#  18: usage_14567.pdb
#  19: usage_14615.pdb
#  20: usage_14732.pdb
#  21: usage_14738.pdb
#  22: usage_15341.pdb
#  23: usage_16535.pdb
#  24: usage_17818.pdb
#
# Length:         15
# Identity:        2/ 15 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 15 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 15 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  --QQITLGNSTITTQ   13
usage_00337.pdb         1  -VLQLKLGNSAIVTQ   14
usage_00839.pdb         1  -VAQLTLGNSTITTQ   14
usage_01639.pdb         1  -VRSITLGNSTITTQ   14
usage_01869.pdb         1  --RSITLGNSTITT-   12
usage_04979.pdb         1  -VAQLTIGNSTITTQ   14
usage_04981.pdb         1  -VAQLTIGNSTITTQ   14
usage_04985.pdb         1  -VAQLTIGNSTITTQ   14
usage_06728.pdb         1  --RSITLGNSTITT-   12
usage_07959.pdb         1  -VAQLTIGNSTITTQ   14
usage_07960.pdb         1  -VAQLTIGNSTITTQ   14
usage_08393.pdb         1  --LQLTLGNSTITTQ   13
usage_08575.pdb         1  -KVTATLGNLTQNRE   14
usage_08598.pdb         1  -VAQLTIGNSTITTQ   14
usage_10736.pdb         1  --RQITLGNSTITTQ   13
usage_12396.pdb         1  -VAQLTIGNSTITTQ   14
usage_12420.pdb         1  -VAQLTIGNSTITTQ   14
usage_14567.pdb         1  -LKQITIGNSTITTQ   14
usage_14615.pdb         1  -VRSITLGNSTITTQ   14
usage_14732.pdb         1  RVLQLTLGNSTIT--   13
usage_14738.pdb         1  RVLQLTLGNSTIT--   13
usage_15341.pdb         1  --RSITLGNSTITT-   12
usage_16535.pdb         1  -VLQLTLGNSTITTQ   14
usage_17818.pdb         1  --LQLTLGNSTIT--   11
                                t GNsti   


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