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



Input alignment information:
Query sequenceMKKKLILGLVMMMALFSLAACGGGGDVVKTDSGDVTKDELYDAMKDKYGSEFVQQLTFEKILGDKYKVSDEDVDKKFNEYKSQYGDQFSAVLTQSGLTEKSFKSQLKYNLLVQKATEANTDTSDKTLKKYYETW-----QPDITVSHILV---------------------ADENKAKEVEQKLKDGEK-FADLAKEYSTDTATKDNGGQLAPFGPGKMDPAFEKAAYALKNKGDISAPVKTQYGYHIIQMDKPATKTTFEKDKKAVKASYLESQLTTENMQKTLKKEYKDANVKVEDKDLKDAFKDFDGSSSSDSDSSK
1PIN Chain:A ((6-163))--------------------------------------------------------------------------------------------------KLPPGWEKRMSRSSGRVYYFNHITNASQWERPSGGKNGQGEPARVRCSHLLVKHSQSRRPSSWRQEKITRTKEEALELINGYIQKIKSGEEDFESLASQFS-DCSSAKARGDLGAFSRGQMQKPFEDASFALR-TGEMSGPVFTDSGIHIILRTE-------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8547 for 923 contacts (9.3/contact) +
2D Compatibility (PS) -13795 + (NN) -8898 + (LL) 9340
1D Compatibility (HY) -5200 + (ID) 1750
Total energy: -11756.0 ( -12.74 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_1PIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PIN-query.scw
PDB file : Tito_Scwrl_1PIN.pdb: