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



Input alignment information:
Query sequence-MTFLEEILAQKEVEVAKMPLEQVAEKRKT------YSFYEFLKANTNTMQLIAEVKRASPSKGEINMGVNPVLQAKSYQAAGAGMISVLTDPVFFKGSIEDLREVAKNV-GIPVLCKDFIISEKQLIRARNA-GATVVLLIISALTEEKLITLFEQALALDLEVLVEVH-DQEELAVAQKIGAQLIGVNNRNLHTF--EVDIAVSERLASDFSSDACFISESGFRTAEDVARVSQK-YDAVLVGEALMREATP---EVAAKSLKVTR
1PII Chain:? ((1-255))MQTVLAKIVADKAIWVEARKQQQPLASFQNEVQPSTRHFYDALQGAR--TAFILECKKASPSKGVIRDDFDPARIAAIYKH-YASAISVLTDEKYFQGSFNFLPIVSQIAP-QPILCKDFIIDPYQIYLAR-YYQADACLLMLSVLDDDQYRQLAAVAHSLEMGVLTEVSN-EEEQERAIALGAKVVGINNRDLRDLSI--DLNRTRELAPKLGHNVTVISESGINTYAQVRELSH-FANGFLIGSALMAHD--DLHAAVRRVLLG--


General information:
TITO was launched using:
RESULT:

Template: 1PII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -174361 for 2028 contacts (-86.0/contact) +
2D Compatibility (PS) -25847 + (NN) -8478 + (LL) 212
1D Compatibility (HY) -15200 + (ID) 4250
Total energy: -227924.0 ( -112.39 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_1PII.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PII-query.scw
PDB file : Tito_Scwrl_1PII.pdb: