Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKENFWSELPRPFFILAPMEDVTDIVFRHVVSEAARPDVFFTEFTNTESFCHPEGIHSVRGRLTFSEDEHPMVAHIWGDKPEQFRETSIQLAKMGFKGIDLNMGCPVANVAKKGKGSGLILRPDVAAEIIQATKAGGLPVSVKTRLGYYEIDEWKDWLKHVFEQDIANLSIHLRTRKEMSKVDAHWELIEAIKNLRDEIAPNTLLTINGDIPDRKTGLELAEKYGIDGVMIGRGIFHNPFAFEKEPREHTSKELLDLLRLHLSLFNKYEK--DEIRQFKSLRRFFKIYVRGIRGASELRHQLMNTQSIAEARALLDEFEAQMDEDVKIEL----- 4QCC Chain:A ((5-274)) ------TKLP----LIAILRGITPDEALAHVGAVIDAGFDAVEIP----LNSPQ-----------WEQSIPAIVDAYGDK-----------ALIGAGTV--LKPEQVDALARMG--CQLIVTPNIHSEVIRRAVGYGMTVCP----GCATATEAFTALEA----GAQALKIFPSSAFG----------PQYIKALKAVLPSDIAVFAVGGVT--PENLAQWIDAGCAGAGLGSDLYRA-----GQSVERTAQQAAAFVKAYREAQKQKEQRQDQKSAYALGASLGRYMENSLKEQEKLGIKLDKDQLIAGVQDAFADKSKLSDQEIEQTLQAFEA

General information: TITO was launched using: RESULT: Template: 4QCC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -103419 for 2072 contacts (-49.9/contact) + 2D Compatibility (PS) -28530 + (NN) -14972 + (LL) 4740 1D Compatibility (HY) -3200 + (ID) 2400 Total energy: -147781.0 ( -71.32 by residue) QMean score : 0.458

(partial model without unconserved sides chains): PDB file : Tito_4QCC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-4QCC-query.scw PDB file : Tito_Scwrl_4QCC.pdb: