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


Input alignment information:
Query sequenceMFSSVAHLARANPFNTPHLQLVHDGLGDLRSSSPGPTGQPRRPRNLAAAAVEEQYSCDYGSGRFFILCGLGGIISCGTTHTALVPLDLVKCRMQVDPQKYKGIFNGFSVTLKEDGVRGLAKGWAPTFLGYSMQGLCKFGFYEVFKVLYSNMLGEENTYLWRTSLYLAASASAEFFADIALAPMEAAKVRIQTQPGYANTLRDAAPKMYK--EEGLKAFYKGVAPLWMRQIPYTMMKFACFERTVEALYKFVVPKPRSECSKPEQLVVTFVAGYIAGVFCAIVSHPADSVVSVLNKEKGSSASLVLKRLGFKGVWKGLFARIIMIGTLTALQWFIYDSVKVYFRLPRPPPPEMPESLKKKLGLTQ
2B4L Chain:A ((1-268))---------------DENASAAEQVNKTIIGIDPGS------GIMSLTDKAMKDYDLN---------------------------------DWTLISASSAAMTATLKKSYDRKK-PIIITGWTPHW----MFSRYKLKYLDDPKQSYGS--AEEIHTITRKGFSKEQPNAAKLLSQFKWTQDEMGEIMIKVEEG--EKPAKVAAEYVNKHKDQIAEWTKGVQKVKGDKINLAYVAWDSEIASTNVIGKVLEDL---------GYEVTLTQVEAGPMWTAIATGSADASLSAWLP---NTHKAYAAKYKGKYDDIGTSMT----------------GVKMGLVVP-----QYMKNVNSIEDLKK


General information:
TITO was launched using:
RESULT:

Template: 2B4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -141964 for 2250 contacts (-63.1/contact) +
2D Compatibility (PS) -28064 + (NN) -5287 + (LL) 5108
1D Compatibility (HY) -4400 + (ID) 1800
Total energy: -176407.0 ( -78.40 by residue)
QMean score : 0.256

(partial model without unconserved sides chains):
PDB file : Tito_2B4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B4L-query.scw
PDB file : Tito_Scwrl_2B4L.pdb: