Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMDYILASLSLPFFITENYLLITALVPLLSAVVILFTGKWPTVSNGITVASSVLLFVYTCLCTLYWAYGDHSQFILINFGNNLH--VSLKLESTGVVFSLLISFLWILTSIYTIYYMQNNYPDSNYSDFLCFLLVSISCTMFIAFSGDLLTTFVFYELLTISTYPLVTYNAT-----NESTIAGRYYFGVLFFSSLVLFFPVLGL----LYNEFH--TLDFVSSGIFEFDTSLVTFTAVCFTMLIYGL-GKAALMPMHFWLPRAM-VAPTPVSALLHAVAVVKSGAFIIVKVILYTFGIDNLQRFAQQNWFAGGWLPYAAGFTIIAASLIALKQKELKRLLAYSTVSQLSYIILFASIFSDLSARVAIFQLVCHAFAKITLFFIAGSIITKTGEKYIDRIHGIGRSMPVTMVAFAIGALSMIGVPPASTFWGKFLIFQAVFNSGNIALSVFVTLVLTVGTVLNAMYFLPIIYNAFFSKSSKNF---FIKKIPVFLILPPVITAICTFIIFLVTPFILPLC
3RKO Chain:M ((70-488))----------------------------------------------------------------------------PWIPRFGISIHLAIDGLSLLMVVLTGLLGVLAVLCSWKEIEK---Y--QGFFHLNLMWILGGVIGVFLAIDMFLFFFFWEMMLVPMYFLIALWGHKASDGKTRITAATKFFIYTQAS-GLVMLIAILALVFVHYNATGVWTFNYEELLNTPM---SSGVEYLLMLGFFIAFAVKMPVVPLHGWLPDAHSQAPTAGSVDL-AGILLKTAAYGLLRFSLPLFPNAS--------AEFAPIAMWLGVIGIFYGAWMAFAQTDIKRLIAYTSVSHMGFVLIAIYTGSQLAYQGAVIQMIAHGLSAAGLFILCGQLYERIHTRDMRMMGGLWSKMKWLPALSLFFAVATLGMPGTGNFVGEFMILFGSFQVVPV-----ITVISTFGLVFASVYSLAMLHRAYFGKAKSQIASQELPGMSLRELFMILLLVVLLVLLGFYPQPILDTS


General information:
TITO was launched using:
RESULT:

Template: 3RKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -500992 for 3572 contacts (-140.3/contact) +
2D Compatibility (PS) -39928 + (NN) -491 + (LL) 8136
1D Compatibility (HY) -36800 + (ID) 3700
Total energy: -573775.0 ( -160.63 by residue)
QMean score : 0.337

(partial model without unconserved sides chains):
PDB file : Tito_3RKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RKO-query.scw
PDB file : Tito_Scwrl_3RKO.pdb: