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



Input alignment information:
Query sequenceMSLEKVNEAVAKIRESYTGTPKIGLILGSGLGVLADEVNQPIKLSYSEIPHFPVSTVEGHAGQFVFGELENKEVVAMQGRFHFYEGYSMQDVTFPVRVMKELGVEVLIVTNAAGGVNELYSAGDLMLISDHIN---FTGTSPLIGPNDEHFGPRFPDMSEAYNLALRVDARLIAQEL--NLTIREGVYAGFSGPTYETPAEIQMMRTLGADAVGMSTVPEVIIANHAGLRVLGISCITNMAAGILD----QPLSHTEVIETTDQVRSTFLQYVKAIVAKIS
3GGS Chain:A ((47-304))--------------------PQVAIICGSGLGGLTDKLTQAQIFDYGEIPNFPRSTVPGHAGRLVFGFLNGRACVMMQGRFHMYEGYPLWKVTFPVRVFHLLGVDTLVVTNAAGGLNPKFEVGDIMLIRDHINLPGFSGQNPLRGPNDERFGDRFPAMSDAYDRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFQTVAECRVLQKLGADAVGMSTVPEVIVARHCGLRVFGFSLITDKV--IMDYESLEKANHEEVLAAGKQAAQKLEQFVSILMASI-


General information:
TITO was launched using:
RESULT:

Template: 3GGS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -169077 for 2028 contacts (-83.4/contact) +
2D Compatibility (PS) -26319 + (NN) -10240 + (LL) 1632
1D Compatibility (HY) -25200 + (ID) 6450
Total energy: -235654.0 ( -116.20 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3GGS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GGS-query.scw
PDB file : Tito_Scwrl_3GGS.pdb: