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



Input alignment information:
Query sequenceMALDLTAYFDRINYRGATDPTLDVLQDLVTVHSRTIPFENLDPLLGVPVDDLSPQALADKLVLRRRGGYCFEHNGLMGYVLAELGYRVRRFAARVVWKLAPDAPLPPQTHTLLGVTFPGSGGCYLVDVGFGGQTPTSPLRLETGAVQPTTHEPYRLEDRVDGFVLQAMVRDTWQTLYEFTTQTRPQIDLKVASWYASTHPASKFVTGLTAAVITDDARWNLSGRDLAVHRAGGTEKIRLADAAAVVDTLSERFGINVADIGERGALETRIDELLARQPGADAP
2BSZ Chain:A ((7-270))--FDLDAYLARIGYTGPRNASLDTLKALHFAHPQAIPFENIDPFLGRPVR-LDLAALQDKIVLGGRGGYCFEHNLLFMHALKALGFEVGGLAARVLWGQSEDA-ITARSHMLLRVELDGR--TYIADVGFGGLTLTAPLLLEPGREQKTPHEPFRIVEADDHFRLQAAIGGDWRSLYRFDLQPQYEVDYSVTNYFLSTSPTSHFLSSVIAARAAPDRRYALRGNRLSIHHL--TEQTEIATAADLADTLQGLLGIIIPD---RTAFEAKVRE-----------


General information:
TITO was launched using:
RESULT:

Template: 2BSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -139978 for 2130 contacts (-65.7/contact) +
2D Compatibility (PS) -27617 + (NN) -10884 + (LL) 60
1D Compatibility (HY) -22400 + (ID) 5850
Total energy: -206669.0 ( -97.03 by residue)
QMean score : 0.465

(partial model without unconserved sides chains):
PDB file : Tito_2BSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BSZ-query.scw
PDB file : Tito_Scwrl_2BSZ.pdb: