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


Input alignment information:
Query sequenceMSNQNDKLKSLKTSSMDRRLSIAKASLLAGTRWATASASSLFSSEEEKEKKRKKAMSEQANYLVSEIGKLKGSIVKIGQMMALYGEHFLPEEITQALNTLNNQTVALNWPAIKPHLQEQLGSKLNDLTIDHEPIGTASLAQVHCATRKS---DGLELVLKIQYPGVANAIDSDMSLFKNMLKLTRMVPQTREFDQWFDEVREMMHREVNYHVEAATTRRFAERLKDDERYIVPTIVD--EYCTDQVLCMTFERGVPINSPVMLSLPQERRNQLGEASLEIA--VREIFEWGEMQTDPNFGNYLVRLGNGQDIQDKIVLLDFGAIRQFDEHLLSVARNLIQAGYQHDKHAMVQAMTGYEFFDAMPESIKPGMADVFLLATEAFSTPANNPDMPAGLMDEHERYDWKKSQLHSRVMQQASKSMASRYFSVPPKEFMFISRKFIGAYTFMTVIDAKTNVRRMIRNFA
1VZO Chain:A ((60-214))-----------------------------------------------------------------------------------------------------------------------------------KVLGTGAYGKVFLVRKISGHDTGKLYAMKVLKKATIVQKAKTT---------------------------------EHTRTERQVLEHIR----QSPFL--VTLHYAFQTETKLHLILDYINGGELFTHLSQRE-RFTEHEVQIYVGEIVLALEHLHKLGIIYRDIKLENILLDS------NGHVVLTDFGLSKEFVA---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1VZO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 536 -9407 -17.55 -64.88
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -17.55
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.279

(partial model without unconserved sides chains):
PDB file : Tito_1VZO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VZO-query.scw
PDB file : Tito_Scwrl_1VZO.pdb: