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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 04:58:47 2021
# Report_file: c_1391_27.html
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#====================================
# Aligned_structures: 36
#   1: usage_00022.pdb
#   2: usage_00027.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00032.pdb
#   6: usage_00033.pdb
#   7: usage_00052.pdb
#   8: usage_00053.pdb
#   9: usage_00068.pdb
#  10: usage_00069.pdb
#  11: usage_00070.pdb
#  12: usage_00071.pdb
#  13: usage_00072.pdb
#  14: usage_00073.pdb
#  15: usage_00074.pdb
#  16: usage_00075.pdb
#  17: usage_00169.pdb
#  18: usage_00231.pdb
#  19: usage_00370.pdb
#  20: usage_00373.pdb
#  21: usage_00451.pdb
#  22: usage_00452.pdb
#  23: usage_00453.pdb
#  24: usage_00613.pdb
#  25: usage_00614.pdb
#  26: usage_00615.pdb
#  27: usage_00617.pdb
#  28: usage_00618.pdb
#  29: usage_00619.pdb
#  30: usage_00630.pdb
#  31: usage_00631.pdb
#  32: usage_00635.pdb
#  33: usage_00636.pdb
#  34: usage_00637.pdb
#  35: usage_00638.pdb
#  36: usage_00639.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 43 ( 53.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00027.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00030.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00031.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00032.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00033.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00052.pdb         1  ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD-----   32
usage_00053.pdb         1  ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD-----   32
usage_00068.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00069.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00070.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00071.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00072.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00073.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00074.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00075.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00169.pdb         1  ------------IQSRLELR---KKLSCK-PFKWYLENVYPEL   27
usage_00231.pdb         1  DPVY--GYQAVNVEAQRDTSTSLLNFT--RTMLAVRRRH----   35
usage_00370.pdb         1  ----NENYRTINVEAERRDPNSVWSFY--RQMIQLRKAN----   33
usage_00373.pdb         1  ----NPNYVEINAEREETREDSVLNYY--KKMIQLRHH-----   32
usage_00451.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00452.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00453.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00613.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHE-----   32
usage_00614.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00615.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00617.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00618.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00619.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00630.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00631.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00635.pdb         1  ----NPNYKEINSADQINNPNSVFNYY--RKLINIRHD-----   32
usage_00636.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHE-----   32
usage_00637.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00638.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
usage_00639.pdb         1  ----NPNYTEINAAREIGDPKSVYSFY--RNLISIRHET----   33
                                                              r       


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