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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 23:24:37 2021
# Report_file: c_1489_133.html
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#====================================
# Aligned_structures: 26
#   1: usage_00034.pdb
#   2: usage_01344.pdb
#   3: usage_01345.pdb
#   4: usage_01346.pdb
#   5: usage_01347.pdb
#   6: usage_01834.pdb
#   7: usage_01835.pdb
#   8: usage_02450.pdb
#   9: usage_02482.pdb
#  10: usage_02483.pdb
#  11: usage_02697.pdb
#  12: usage_02775.pdb
#  13: usage_02776.pdb
#  14: usage_02866.pdb
#  15: usage_03209.pdb
#  16: usage_03210.pdb
#  17: usage_03424.pdb
#  18: usage_03425.pdb
#  19: usage_03690.pdb
#  20: usage_03922.pdb
#  21: usage_03923.pdb
#  22: usage_04153.pdb
#  23: usage_04154.pdb
#  24: usage_04155.pdb
#  25: usage_04288.pdb
#  26: usage_04289.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 31 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_01344.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_01345.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_01346.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_01347.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_01834.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_01835.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_02450.pdb         1  ----NITRGLAVGLALINYGR--QEL--AD-   22
usage_02482.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_02483.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_02697.pdb         1  ----NAGEVTQGFALGIKCGA--SYAQVMQT   25
usage_02775.pdb         1  -----AGEVTQGMALALRLKV--KKKDFDNC   24
usage_02776.pdb         1  -----AGEVTQGMALALRLKV--KKKDFDNC   24
usage_02866.pdb         1  AVYAGFPAAINAVLAAKEVF-----------   20
usage_03209.pdb         1  ----VAGEVIQGFAAALKSGL--TINTLINT   25
usage_03210.pdb         1  ----NAGEVTQGFALGIKCGA--SYAQVMQT   25
usage_03424.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_03425.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_03690.pdb         1  -----SCGQASNDVCELLLGKIEAEKFHFT-   25
usage_03922.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_03923.pdb         1  ----NAGEVTQGFAAALKCGL--TKQQLDST   25
usage_04153.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_04154.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_04155.pdb         1  ----NAGEVTQGFAAALKCGL--TKKQLDST   25
usage_04288.pdb         1  ------GEIAQLIGISLKGKL--TKDIFDKT   23
usage_04289.pdb         1  -----AGEIAQLIGISLKGKL--TKDIFDKT   24
                                                          


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