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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 02:06:13 2021
# Report_file: c_1319_66.html
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#====================================
# Aligned_structures: 18
#   1: usage_00119.pdb
#   2: usage_00446.pdb
#   3: usage_00506.pdb
#   4: usage_00738.pdb
#   5: usage_00850.pdb
#   6: usage_00868.pdb
#   7: usage_01187.pdb
#   8: usage_01497.pdb
#   9: usage_01689.pdb
#  10: usage_01901.pdb
#  11: usage_01902.pdb
#  12: usage_01936.pdb
#  13: usage_02088.pdb
#  14: usage_02149.pdb
#  15: usage_02167.pdb
#  16: usage_02236.pdb
#  17: usage_02262.pdb
#  18: usage_02327.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 50 (  2.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00119.pdb         1  QPEAMDDFIREVNAMHSLD--H--R-NLIRLYGVVLTP-PMKMVTE----   40
usage_00446.pdb         1  --RRGEFIQEIRRQLEACQ-REQKF-KV-T-FEVQSP--ALSFVLS----   38
usage_00506.pdb         1  --SKLEIFNAINAWAKKSYGKD--VFLS-N-VNSNKN--KGTIFVS----   38
usage_00738.pdb         1  ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   37
usage_00850.pdb         1  ----SLAFFEAASMMRQVS--H--K-HIVYLYGVCFRV-ENIMVEE----   36
usage_00868.pdb         1  ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   37
usage_01187.pdb         1  ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   38
usage_01497.pdb         1  -------FIEEAEVMMKLS--H--P-KLVQLYGVCLEQAPICLVFEFMEH   38
usage_01689.pdb         1  ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   37
usage_01901.pdb         1  ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITEYMAN   42
usage_01902.pdb         1  ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITEYMAN   42
usage_01936.pdb         1  ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   38
usage_02088.pdb         1  ----EDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   37
usage_02149.pdb         1  ---SEDEFIEEAKVMMNLS--H--E-KLVQLYGVCTKQRPIFIITE----   38
usage_02167.pdb         1  -----------AQVMKKLR--H--E-KLVQLYAVVS-E-PIYIVTE----   28
usage_02236.pdb         1  TLAARKDFQREAELLTNLQ--H--E-HIVKFYGVCGD--PLIMVFE----   39
usage_02262.pdb         1  ----EEDFIEEAEVMMKLS--H--P-KLVQLYGVCLEQAPICLVFE----   37
usage_02327.pdb         1  -----------AQVMKKLR--H--E-KLVQLYAVVSEE-PIYIVME----   29
                                                            v                


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