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



Input alignment information:
Query sequenceMAKTKSKFICQSCGYESPKWMGKCPGCGAWNTMVEEMIKKAPANRRAAFSHSVQTVQKPSPITSIETSEEPRVKTQLGEFNRVLGGGVVKGSLVLIGGDPGIGKSTLLLQVSAQLSG------SSNSVLYISGEES--VKQTKLRADRLGIN----NPSLHVLSETDME-------YISSAIQEMNPSFVVVDSIQTVYQSDITS--APGSVSQVRECTAELMKIAKTKGIPIFIVGHVTKEGSIAGPRLLEHMVDTVLYFEGERHHTFRILRAVKNRFGSTNEMGIFEMREEGLTEVLNPSEIFLEERSAGSAGSSITASMEGTRPILVEIQALISPTSFGNPRRMATGIDHNRVSLLMAVLEKRVGLLLQNQDAYLKVAGGVKLDEPAIDLAIVISIASSFRDTPPNPADCFIGEVGLTGEVRRVSRIEQRVKEAAKLGFKRMIIPAANLDGWTKPKGIEVIGVANVAEALRTSLGG
3LDA Chain:A ((156-396))--------------------------------------------------------------------ELICLTTGSKNLDTLLGGGVETGSITELFGEFRTGKSQLCHTLAVTCQIPLDIGGGEGKCLYIDTEGTFRPVRLVSIAQRFGLDPDDALNNVAYARAYNADHQLRLLDAAAQMMSESRFSLIVVDSVMALYR-----GELSARQMHLAKFMRALQRLADQFGVAVVVTNQV---------NIMAYSSTTRLGFKKGK-GCQRLCKVVDSPCLPE-AECVFAIYEDGVGDPR------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -107419 for 1621 contacts (-66.3/contact) +
2D Compatibility (PS) -20904 + (NN) -6545 + (LL) 15916
1D Compatibility (HY) -9600 + (ID) 2000
Total energy: -130552.0 ( -80.54 by residue)
QMean score : 0.526

(partial model without unconserved sides chains):
PDB file : Tito_3LDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LDA-query.scw
PDB file : Tito_Scwrl_3LDA.pdb: