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



Input alignment information:
Query sequenceMSPATVLDSILEGVRADVAAREASVSLSEIKAAAAAAPPPLDVMAALREPGIGVIAEVKRASPSAGALATIADPAKLAQAYQDGGARIVSVVTEQRRFQGSLDDLDAVRASVSIPVLRKDFVVQPYQIHEARAH-GADMLLLIVAALEQSVLVSMLDRTESLGMTALVEVH-TEQEADRALKAGAKVIGVNARDLMT---LDVDRDCFARIAPGLPSSVIRIAESGVRGTADLLAYAGAGADAVLVGEGLVTSGDP--RAAVADLVTAGTHPSCPKPAR
1PII Chain:? ((1-255))--MQTVLAKIVADKAIWVEARKQQQPLASFQNEVQ--PSTRHFYDALQGARTAFILECKKASPSKGVIRDDFDPARIAAIYKH-YASAISVLTDEKYFQGSFNFLPIVSQIAPQPILCKDFIIDPYQIYLAR-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) -170408 for 2112 contacts (-80.7/contact) +
2D Compatibility (PS) -26628 + (NN) -9413 + (LL) 552
1D Compatibility (HY) -17600 + (ID) 4300
Total energy: -227797.0 ( -107.86 by residue)
QMean score : 0.561

(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: