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



Input alignment information:
Query sequenceMKQQFERSPSESYFWPVVLAVVLHVLIFAMLFVSWAFAPELPPSKPIVQATLYQLKSKSQATTQTNQKIAGEAKKTASKQYEVEQLEQKKLEQQKLEQQKLEQQQVAAAKAAEQKKADEARKAEAQKAAEAKKADEAKKAAEAKAAEQKKQADIAKKRAEDEAKKKAAEDAKKKAAEDAKKKAAEEAKKKAAAEAAKKKAAVEAAKKKAAAAAAAARKAAEDKKARALAELLSDTTERQQALADEVGSEVTGSLDDLIVNLVSQQWRRPPSARN---GMSVEVLIEMLPDGTITNASVSRSSGDKPFDSSAVAAVRNVGRIPEMQQLPRATFDSLY-RQRRIIFKPEDLSL
2K9K Chain:A ((118-205))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QAMPLYRVEPVYPSRALKRGVEGFVTLSFTIDTTGKAVDINVVDANPKRMFEREAMQALKKWKYQPQI---VDGKAIEQPGQTVTVEFKIA----


General information:
TITO was launched using:
RESULT:

Template: 2K9K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7571 for 552 contacts (-13.7/contact) +
2D Compatibility (PS) -9077 + (NN) -5185 + (LL) 24992
1D Compatibility (HY) -1200 + (ID) 600
Total energy: 1359.0 ( 2.46 by residue)
QMean score : 0.267

(partial model without unconserved sides chains):
PDB file : Tito_2K9K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2K9K-query.scw
PDB file : Tito_Scwrl_2K9K.pdb: