################################################################################################
# Program: MUSTANG-Lite v0.1: A Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 21:18:59 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/MM_CoA_mutase_N.html
################################################################################################
#====================================
# Aligned_structures: 2
# 1: 1reqa.pdb
# 2: 1reqb.pdb
#
# Length: 590
# Identity: 108/590 ( 18.3%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 108/590 ( 18.3%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 165/590 ( 28.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1reqa.pdb 1 STLP-RFDSVDLGNAPVPADAARRFEELAAKAGTG------------------EAWETAE 41
1reqb.pdb 1 --TLSLAG---DF-PKA---TEEQWEREVEKVL--NRGRPPEKQLTFAECLKRLTVHTVD 49
E K T
1reqa.pdb 42 QIPVGTLFNEDVYKDMDWL--DTYAGIPPFVHGPYATMYAFR-----PWTIRQYAGFSTA 94
1reqb.pdb 50 GIDIVPMYRPKDAP-----KKLGYPGVAPFTRGTTVR-----NGDMDAWDVRALHEDPDE 99
I Y G PF G W R
1reqa.pdb 95 KESNAFYRRNLAAGQKGLSVAFDLPTHRGYDSDNPRVAGDVGMAGVAID--SIYDMRELF 152
1reqb.pdb 100 KFTRKAILEGLERGVTSLLLRVD-PDA----------------------IAPE-HLDEVL 135
K L G L D P E
1reqa.pdb 153 AGIPLDQMSVSMTMNGAVLPILALYVVTAEEQGVKPEQLAGTIQNDILKEFMVRNTYIYP 212
1reqb.pdb 136 SDVLLEMTKVEVFSRYDQGAAAEALVSVYERSDKPAKDLALNLGLDPIGFAAL---QGTE 192
L V V E LA D
1reqa.pdb 213 -PQPSMRIISEIFAYTSA-NMPKWNSISISGYHMQEAGATADIEMAYTLADGVDYIRAGE 270
1reqb.pdb 193 PDLT---VLGDWVR-RLAKFSPDSRAVTIDANIYHNAGAGDVAELAWALATGAEYVRALV 248
A P I AGA E A LA G Y RA
1reqa.pdb 271 SVGLNVDQFAPRLSFFWGIGMNFFMEVAKLRAARMLWAKLVHQFGPKNPKSMSLRTHSQT 330
1reqb.pdb 249 EQGFTATEAFDTINFRVTATHDQFLTIARLRALREAWARIGEVFGVD-EDKRGARQNAIT 307
G F F A LRA R WA FG R T
1reqa.pdb 331 SGWSLTAQDVYNNVVRTCIEAMAATQGHTQSLHTNSLDEAIALPT-DFSARIARNTQLFL 389
1reqb.pdb 308 SWRELTREDPYVNILRGSIATFSASVGGAESITTLPFTQALGLPEDDFPLRIARNTGIVL 367
S LT D Y N R I A G S T A LP DF RIARNT L
1reqa.pdb 390 QQESGTTRVIDPWSGSAYVEELTWDLARKAWGHIQEVEKVGGMAKAIEKGIPKMRIEEAA 449
1reqb.pdb 368 AEEVNIGRVNDPAGGSYYVESLTRSLADAAWKEFQEVEKLGGMSKAVMTEHVTKVLDACN 427
E RV DP GS YVE LT LA AW QEVEK GGM KA
1reqa.pdb 450 ARTQARIDSGRQPLIGVNKYRLEHEPPLDVLKVDNSTVLAEQKAKLVKLRAERDPEKVKA 509
1reqb.pdb 428 AERAKRLANRKQPITAVSEFPMI-GARSIE------------------------------ 456
A R QP V
1reqa.pdb 510 ALDKITWAAGNPDDKDPDRNLLKLCIDAGRAMATVGEMSDALEKVFGRYT 559
1reqb.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#################################################