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



Input alignment information:
Query sequenceMIIFVWAQDRAGNIGKDNKMPWHLPGDLQFFKKTTTGKTLVMGRKTYESLGKALPNRKTIVLTRDQGLKLDDAEILHSKEAVLALAETGEPIYIVGGAEIYRLFMDVADQLIVTKIDAEFEADTAFPEVDWENFSEVAKEFHEKDEKNKYNYTFYTYERN
3SA2 Chain:A ((6-163))-VSFMVAMDENRVIGKDNNLPWRLPSELQYVKKTTMGHPLIMGRKNYEAIGRPLPGRRNIIVTRNEGYHVEGCEVAHSVEEVFELCKNEEEIFIFGGAQIYDLFLPYVDKLYITKIHHAFEGDTFFPEMDMTNWKEVFVEKGLTDEKNPYTYYYHVYEK-


General information:
TITO was launched using:
RESULT:

Template: 3SA2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93512 for 1151 contacts (-81.2/contact) +
2D Compatibility (PS) -16839 + (NN) -4431 + (LL) 128
1D Compatibility (HY) -18400 + (ID) 3750
Total energy: -136804.0 ( -118.86 by residue)
QMean score : 0.589

(partial model without unconserved sides chains):
PDB file : Tito_3SA2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SA2-query.scw
PDB file : Tito_Scwrl_3SA2.pdb: