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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 04:09:09 2021
# Report_file: c_1242_53.html
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#====================================
# Aligned_structures: 30
#   1: usage_00857.pdb
#   2: usage_00858.pdb
#   3: usage_01143.pdb
#   4: usage_01144.pdb
#   5: usage_01149.pdb
#   6: usage_01516.pdb
#   7: usage_01728.pdb
#   8: usage_01764.pdb
#   9: usage_01766.pdb
#  10: usage_01767.pdb
#  11: usage_01768.pdb
#  12: usage_01769.pdb
#  13: usage_01770.pdb
#  14: usage_01771.pdb
#  15: usage_01773.pdb
#  16: usage_01774.pdb
#  17: usage_01775.pdb
#  18: usage_01776.pdb
#  19: usage_01942.pdb
#  20: usage_01943.pdb
#  21: usage_01944.pdb
#  22: usage_01945.pdb
#  23: usage_02020.pdb
#  24: usage_02435.pdb
#  25: usage_02440.pdb
#  26: usage_02441.pdb
#  27: usage_02442.pdb
#  28: usage_02443.pdb
#  29: usage_02468.pdb
#  30: usage_02469.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 45 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 45 ( 55.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00857.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_00858.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01143.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01144.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01149.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01516.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PNNPVTVIR----   31
usage_01728.pdb         1  -E-VY-GS----SGTPL-------DPALLDLCR-QREIPVR-LID   29
usage_01764.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01766.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01767.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01768.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01769.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01770.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01771.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01773.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01774.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01775.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01776.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01942.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01943.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_01944.pdb         1  -KSVLVIKKR--DASL-LQPFKELCTHLEE-----NIVYV-E---   32
usage_01945.pdb         1  -KSVLVIK--ASLLQP-F---KELCTHLEE-----NIVYV-E---   29
usage_02020.pdb         1  -PSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR----   31
usage_02435.pdb         1  TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVI-----   31
usage_02440.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_02441.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_02442.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_02443.pdb         1  -PSIY-LE----NKRD-AF--FPPLHQFCTN-PKNPVTVIR----   31
usage_02468.pdb         1  TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR----   32
usage_02469.pdb         1  TPSIY-LE----SKRD-AF--SPVLLQFCTD-PRNPITVIR----   32
                                                                        


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