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


Input alignment information:
Query sequenceMGNTLFFISLSLIWVMLLYHMFLMQGGFRHYMTFERNIPKWRENMKELPKVSVLIPAHNEEVVIRQTLKAMVNLYYPKDRLEIIVVNDNSSDRTGDIVNEFSEKYDFIKMVITKPPNAGKGKSSALNSGFAESNGDVICVYDADNTPEKMAVYYLVLGLMNDEKAGAVVGKFRVINAAKTLLTRFINIET-ICF---QWMAQ--------GGRWKWFKIATIPGTNFAIRRSIIEKLG-GWDDK--ALAEDTELTIRVYNLGYHIRFFPAAITWEQEPETWKVWWRQRTRWARGNQYVVLKFLAQFFKLKRKRIIFDLFYFFFTYFLFFFGVIMSNAIFVVNLFYDLHLSVGFLAMILWILAFFLFMTEVMITLSIEKTEMNKQNFFIVFLMYFTYSQAWIVLVIYSLFVEIKHRLFKQEVKWYKTERYNQHKSG
3BCV Chain:A ((3-218))----------------------------------------------LIPKVSVIVPIYNVEKYLDQCVQALLAQTLS--DIEIILIDDESPDNCPKICDDYAAQYPNIKVIH----KKNAGLGMACNSGLDVATGEYVAFCDSDDYVDSDMYMTMYNVAQKY-TCDAVFT--------------------FKLYKNKNEIHTLLKDLIASDPYAREERAIQVSAKVVLYRRNLIEKKHLRFVSERILPSEDLIFNVDVLANSNIVCVLP----------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BCV.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 : 914 -143371 -156.86 -792.10
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -156.86
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_3BCV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BCV-query.scw
PDB file : Tito_Scwrl_3BCV.pdb: