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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 00:50:12 2021
# Report_file: c_0585_21.html
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#====================================
# Aligned_structures: 12
#   1: usage_00011.pdb
#   2: usage_00017.pdb
#   3: usage_00030.pdb
#   4: usage_00048.pdb
#   5: usage_00060.pdb
#   6: usage_00087.pdb
#   7: usage_00093.pdb
#   8: usage_00102.pdb
#   9: usage_00108.pdb
#  10: usage_00114.pdb
#  11: usage_00184.pdb
#  12: usage_00213.pdb
#
# Length:         90
# Identity:        1/ 90 (  1.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 90 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 90 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  ----KILVRNIPFQANQREIRELFST-----FGELKTVRLPK-K-M-TGTGAHR-GFGFV   47
usage_00017.pdb         1  ----DLIVLGLPWKTTEQDLKEYFST-----FGEVLMVQVKK-D-L-K-TGHSK-GFGFV   46
usage_00030.pdb         1  ---CKMFIGGLSWQTTQEGLREYFGQ-----FGEVKECLVMR-D-P-L-TKRSR-GFGFV   47
usage_00048.pdb         1  -----VYIKGFPTDATLDDIKEWLED-----KGQVLNIQMRR-T-L---HKAFK-GSIFV   44
usage_00060.pdb         1  ---KKIFVGGIKEDTEEHHLRDYFEQ-----YGKIEVIEIMT-D-R-G-SGKKR-GFAFV   47
usage_00087.pdb         1  ----KIFVGGLSPDTPEEKIREYFGG-----FGEVESIELPMDNKTN--KR--R-GFCFI   46
usage_00093.pdb         1  ---RSVYVGNVDYGSTAQDLEAHFSS-----CGSINRITILC-D-KF--SGHPK-GYAYI   47
usage_00102.pdb         1  ---RKLFIGGLSFETTDESLRSHFEQ-----WGTLTDCVVMR-D-P-N-TKRSR-GFGFV   47
usage_00108.pdb         1  -----IFVGGLSVNTTVEDVKHYFEQ-----FGKVDDAMLMF-D-K-T-TN-RHRGFGFV   45
usage_00114.pdb         1  -TGAKLLVSNLDFGVSDADIQELFAE-----FGTLKKAAVDY-D-R---SGRSL-GTADV   48
usage_00184.pdb         1  ---VAVEVRGLPPAVPDELLTLYFENRRRSGGGPVLSWQRL------------G-CGGVL   44
usage_00213.pdb         1  E---GKFIGGLSWDTTKKDLKDYFSK-----FGEVVDCTLKL-D-P-I-TGRSR-GFGFV   47
                                                  f        G                      g    

usage_00011.pdb        48  DFITKQDAKKAFNALCHSTHLYGRRLVLEW   77
usage_00017.pdb        47  RFTEYETQVKVMSQ---RHMIDGRWCDCKL   73
usage_00030.pdb        48  TFMDQAGVDKVLAQ--SRHELDSKTIDPKV   75
usage_00048.pdb        45  VFDSIESAKKFVET--PGQKYKETDLLILF   72
usage_00060.pdb        48  TFDDHDSVDKIVIQ--KYHTVNGHNCEVRK   75
usage_00087.pdb        47  TFKEEEPVKKIMEK--KYHNVGLSKCEIKV   74
usage_00093.pdb        48  EFAERNSVDAAVAM--DETVFRGRTIKVLP   75
usage_00102.pdb        48  TYATVEEVDAAMNA--RPHKVDGRVVEPKR   75
usage_00108.pdb        46  TFESEDIVEKVCEI--HFHEINNKMVECKK   73
usage_00114.pdb        49  HFERRADALKAMKQ-YKGVPLDGRPMDIQL   77
usage_00184.pdb        45  TFREPADAERVLAQ--ADHELHGAQLSLRP   72
usage_00213.pdb        48  LFKESESVDKVDQK---EHKLNGKVIDPKR   74
                            f                            


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