################################################################################################
# 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 02:41:43 2021
# Report_file: c_1373_162.html
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#====================================
# Aligned_structures: 21
#   1: usage_00282.pdb
#   2: usage_00413.pdb
#   3: usage_00578.pdb
#   4: usage_00608.pdb
#   5: usage_00609.pdb
#   6: usage_00663.pdb
#   7: usage_00687.pdb
#   8: usage_00689.pdb
#   9: usage_00764.pdb
#  10: usage_00815.pdb
#  11: usage_00990.pdb
#  12: usage_01015.pdb
#  13: usage_01235.pdb
#  14: usage_01236.pdb
#  15: usage_01346.pdb
#  16: usage_01416.pdb
#  17: usage_01574.pdb
#  18: usage_01678.pdb
#  19: usage_01732.pdb
#  20: usage_01799.pdb
#  21: usage_01901.pdb
#
# Length:         76
# Identity:        0/ 76 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 76 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 76 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  ----SEARARLLGTATRIFYAEGIHSVGIDRITAEAQVTRATLYR--H------------   42
usage_00413.pdb         1  ------TRAQIIEAAERAFYKRGVARTTLADIAELAGVTRGAIYW--HFNNKAELVQALL   52
usage_00578.pdb         1  ----SERRDAILKASATAIAQRGIRGLRVNDVAEVAGVSPGLLYY--H------------   42
usage_00608.pdb         1  -------KEHLMLAALETFYRKGIARTSLNEIAQAAGVTRDALYW--H------------   39
usage_00609.pdb         1  ---ALKTKEHLMLAALETFYRKGIARTSLNEIAQAAGVTRDALYW--H------------   43
usage_00663.pdb         1  ------TREGILDAAEACFHEHGVARTTLEMIGARAGYTRGAVYW--HFKNKSEVLAAIV   52
usage_00687.pdb         1  -----EKRNRVYDACLNEFQTHSFHEAKIMHIVKALDIPRGSFYQ--Y------------   41
usage_00689.pdb         1  -------RDRILEEAAKLFTEKGYEATSVQDLAQALGLSKAALYH--H------------   39
usage_00764.pdb         1  ---KSGRRTELLDIAATLFAERGLRATTVRDIADAAGILSGSLYH--HFDSKESVDEILR   55
usage_00815.pdb         1  KEEAQETRAQIIEAAERAFYKRGVARTTLADIAELAGVTRGAIYW--H------------   46
usage_00990.pdb         1  ----DERRRSITAAAWRLIAARGIEAANMRDIATEAGYTNGALS----------------   40
usage_01015.pdb         1  -RPAEEVRAEVLHAVGELLLTEGTAQLTFERVARVSGVSKTTLYK--W------------   45
usage_01235.pdb         1  ---AQETRQHILDVALRLFSQQGVSSTSLGEIAKAAGVTRGAIYW--H------------   43
usage_01236.pdb         1  ---AQETRQHILDVALRLFSQQGVSSTSLGEIAKAAGVTRGAIYW--H------------   43
usage_01346.pdb         1  ------STDTVLDIALSLFSELGFSDAKLEAIAKKSGSKRI----HYH------------   38
usage_01416.pdb         1  ------TRDQIVAAADELFYRQGFAQTSFVDISAAVGISRGNFYY--H------------   40
usage_01574.pdb         1  -----DTRQHLLDTGYRIMAVKGFSGVGLNEILQSAGVPKGSFYH--Y------------   41
usage_01678.pdb         1  -----TTQDRISTVGIELFTEQGFDATSVDEVAEASGIARRTLFR---------------   40
usage_01732.pdb         1  --------RAILDAAMLVLADHP-T-AALGDIAAAAGVGRSTVHR--Y------------   36
usage_01799.pdb         1  ------SRESILDATERLMATKGYAATSISDIRDACGLAPSSIYW--H------------   40
usage_01901.pdb         1  -------RFQLLAAAERLFAERGFLAVRLEDIGAAAGVSGPAIYR--H------------   39
                                                                                       

usage_00282.pdb            ----------------     
usage_00413.pdb        53  DSLHE-----------   57
usage_00578.pdb            ----------------     
usage_00608.pdb            ----------------     
usage_00609.pdb            ----------------     
usage_00663.pdb            ----------------     
usage_00687.pdb            ----------------     
usage_00689.pdb            ----------------     
usage_00764.pdb        56  GFLDDLFGKYREIVAS   71
usage_00815.pdb            ----------------     
usage_00990.pdb            ----------------     
usage_01015.pdb            ----------------     
usage_01235.pdb            ----------------     
usage_01236.pdb            ----------------     
usage_01346.pdb            ----------------     
usage_01416.pdb            ----------------     
usage_01574.pdb            ----------------     
usage_01678.pdb            ----------------     
usage_01732.pdb            ----------------     
usage_01799.pdb            ----------------     
usage_01901.pdb            ----------------     
                                           


#=========================================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.
#
################################################EOF#################################################