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


Input alignment information:
Query sequenceMKVVVIGGVAGGPSFATRFRRLNEAHEIIIYERGENISYASCALPYYLGGVITDRDSLIERTPEILKTKNNIDVFTKHEVTAIDPSTKRLTVKDLSTNEEIKTDYDKLIISSGARPDYPDIPGVFEAENGFVLRSVTDADRIKSFLEEKNPQHVVILGAGVMGLELAENFKHRGLDVTLIDQLPQVAF-PYDPEIANLVYDKLLKEGLAVHLETRVTEIRDKGR-EIVLSDGSVLSADMLIFAVGVSPKNEVVKATGIQLSDTGQIIVDDQLQTNLPDIYAIGDIIETTSVVTGQPIQSMLSSAANRQGHMLADILNGTPMRYRGYIGAGVAKIFDHTASYAGMTEHELKASGITNYKTVFITPFDHAYFYPEATRLNLKLIFDADSGRILGGQAFGEKGVDKRMGELSVAITGNLTVFDLPDLELPYSPPYSTTRDPLNIAGYVAINQMTNIVETIKASDIPENDLKEAFFLDIREPNKAPSGSISATKNIPMNELRDRINEIPKDKKVYITFRRGLNTYTSARILAGLGIKAILIEE
4FX9 Chain:B ((7-445))KKVVIIGGGAAGMSAASRVKRLKPEWDVKVFEATEWVSHAPCGIPYVVEGL-STPDKLMYYPPEVFIKKRGIDLHLNAEVIEVDTGYVRVREN----GGEKSYEWDYLVFANGASPQVPAIEGVN-LKGVFTADLPPDALAIREYMEKYKVENVVIIGGGYIGIEMAEAFAAQGKNVTMIVRGERVLRRSFDKEVTDILEEKLKK-HVNLRLQEITMKIEGEERVEKVVTDAGEYKAELVILATGIKPNIELAKQLGVRIGETGAIWTNEKMQTSVENVYAAGDVAETRHVITGRRVWVPLAPAGNKMGYVAGSNIAGKELHFPGVLGTAVTKFMDVEIGKTGLTEMEALKEGYD-VRTAFIKASTRPHYYPGGREIWLKGVVDNETNRLLGVQVVGSD-ILPRIDTAAAMLMAGFTTKDAFFTDLAYAPPFAPVWDPLIVLARVLKF-------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FX9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 2664 -118596 -44.52 -271.39
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain B : 0.73

3D Compatibility (PKB) : -44.52
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.533

(partial model without unconserved sides chains):
PDB file : Tito_4FX9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FX9-query.scw
PDB file : Tito_Scwrl_4FX9.pdb: