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



Input alignment information:
Query sequenceMAKCLTLNTHSWMEVNALKKLFDLAEHIF----REKYD--IICLQEVNQSISSPLAKSSPNYHPIEGTPALHQDNFALQLVHYLNL-QGLHYHWTWAYNHIGYSKYHEGVAILSLKPL-KPE-DILVSAVDD-E-TDYHTRRALVAETTLNDKVVTVVSLHLSWF-E--KGFAEEWKRLETTLLE-------------------VETPLLLMGDFNNPTGNQG-----------YELVLNSPLALK---------DSHQIANHVFGDHTIMADID--GW---EGNKKALKVDHIFTSEDLS----ISSSQVVFEGGEAPVVSDHYGLEITMDF
2XSW Chain:A ((27-320))ALFVATWNMQGQKEL-----PPSLDEFLLPAEADYAQDLYVIGVQEGCSDRREWE--------------------------TRLQETLGPHYVLLS--S--A-AHGVLYMSLFIRRDLIWFCSEVECSTVTTRIVSQIKTKGALGISFTFFGTSFLFITSHFTSGDGKVAERLLDYTRTVQALVLPRNVPDTNPYRSSAADVTTRFDEVFWFGDFNFRLSGGRTVVDALLCVVDVPALLQHD-QLIREMRKGSIFKGFQEPDI-HFLPSYKFDIGKDTYDSTSKQRTPSYTDRVLYRSRHKGDICPVSYSSC----PGIKTSDHRPVYGLFRV


General information:
TITO was launched using:
RESULT:

Template: 2XSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99393 for 1799 contacts (-55.2/contact) +
2D Compatibility (PS) -24046 + (NN) -716 + (LL) 2448
1D Compatibility (HY) -3200 + (ID) 1850
Total energy: -126757.0 ( -70.46 by residue)
QMean score : 0.376

(partial model without unconserved sides chains):
PDB file : Tito_2XSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XSW-query.scw
PDB file : Tito_Scwrl_2XSW.pdb: