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


Input alignment information:
Query sequenceMTAFLWAQDRDGLIGKDGHLPWHLPDDLHYFRAQTVGKIMVVGRRTYESFPKRPLPERTNVVLTHQEDYQAQGAVVVHDVAAVFAYAKQHPDQELVIAGGAQIFTAFKDDVDTLLVTRLAGSFEGDT---KMIPLNWDDFTKVSSRTVEDTNPALTHTYEVWQKKA
3SAI Chain:A ((6-164))-VSFMVAMDENRVIGKDNNLPWRLPSELQYVKKTTMGHPLIMGRKNYEAI-GRPLPGRRNIIVTRNEGYHVEGCEVAHSVEEVFELCKN--EEEIFIFGGAQIYDLFLPYVDKLYITKIHHAFEGDTFFPEMDMTNWKE-VFVEKGLTDEKNP-YTYYYHVYEKQ-


General information:
TITO was launched using:
RESULT:

Template: 3SAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -84817 for 1112 contacts (-76.3/contact) +
2D Compatibility (PS) -16903 + (NN) -5458 + (LL) 392
1D Compatibility (HY) -16000 + (ID) 3150
Total energy: -125936.0 ( -113.25 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_3SAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SAI-query.scw
PDB file : Tito_Scwrl_3SAI.pdb: