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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 23:29:14 2021
# Report_file: c_1283_100.html
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#====================================
# Aligned_structures: 30
#   1: usage_00068.pdb
#   2: usage_00726.pdb
#   3: usage_00891.pdb
#   4: usage_00892.pdb
#   5: usage_00979.pdb
#   6: usage_00980.pdb
#   7: usage_00981.pdb
#   8: usage_00982.pdb
#   9: usage_00983.pdb
#  10: usage_00984.pdb
#  11: usage_00985.pdb
#  12: usage_00986.pdb
#  13: usage_00987.pdb
#  14: usage_00988.pdb
#  15: usage_00989.pdb
#  16: usage_00990.pdb
#  17: usage_00991.pdb
#  18: usage_00992.pdb
#  19: usage_00993.pdb
#  20: usage_00994.pdb
#  21: usage_00995.pdb
#  22: usage_00996.pdb
#  23: usage_00997.pdb
#  24: usage_00998.pdb
#  25: usage_00999.pdb
#  26: usage_01000.pdb
#  27: usage_01001.pdb
#  28: usage_01002.pdb
#  29: usage_01003.pdb
#  30: usage_01004.pdb
#
# Length:         49
# Identity:        0/ 49 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 49 ( 12.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 49 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  -AKEVE---TKEQIAATAAISAG-DQSIGDLIAEAMDK-----------   33
usage_00726.pdb         1  -HEDINLQEIIS-----------AAGKELSEAFKQKTSEILSHAHAALD   37
usage_00891.pdb         1  -SSVVQ---TDKDLANVACVSAGGNTDIGSLISDAMAKVG---------   36
usage_00892.pdb         1  -SSVVQ---TDKDLANVACVSAGGNTDIGSLISDAMAKVG---------   36
usage_00979.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------   33
usage_00980.pdb         1  ISRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   36
usage_00981.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------   33
usage_00982.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_00983.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00984.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMD------------   33
usage_00985.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_00986.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00987.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00988.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00989.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_00990.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_00991.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_00992.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_00993.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_00994.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00995.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_00996.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_00997.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_00998.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_00999.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_01000.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_01001.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKVG---------   36
usage_01002.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
usage_01003.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDKV----------   35
usage_01004.pdb         1  -SRSIS---GKKEIAQVGTISANNDPEIGELIAEAMDK-----------   34
                                                      ig li  am             


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