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



Input alignment information:
Query sequenceMIIFVWAQDRAGNIGKDNKMPWHLPGDLQFFKKTTTGKTLVMGRKTYESLGKALPNRKTIVLTRDQGLKLDDAEILHSKEAVLALAETGEPIYIVGGAEIYRLFMDVADQLIVTKIDAEFEADTAFPEVDWENFSEVAKEFHEKDEKNKYNYTFYTYERN
3SA1 Chain:A ((6-163))-VSFMVAMDENRVIGKDNNLPWRLPSELQYVKKTTMGHPLIMGRKNYEAIGRPLPGRRNIIVTRNEGYHVEGCEVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHHAFEGDTFFPEMDMTNWKEVFVEKGLTDEKNPYTYYYHVYEK-


General information:
TITO was launched using:
RESULT:

Template: 3SA1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94007 for 1157 contacts (-81.3/contact) +
2D Compatibility (PS) -17051 + (NN) -5167 + (LL) 128
1D Compatibility (HY) -18400 + (ID) 3750
Total energy: -138247.0 ( -119.49 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3SA1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SA1-query.scw
PDB file : Tito_Scwrl_3SA1.pdb: