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



Input alignment information:
Query sequenceMSILAEKLSSILKRYDELTALLSSVEVVSDIKKLTELSKEQSSIEEISVA---SKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDD-VEVSINPSDLKIEVFRAGGHGGQCVNTTDSAVRITHLPTNISVSMQDEKSQHKNKDKALKILKARLYE-----KQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
1MI6 Chain:A ((32-357))------------ERLEEVNAELEQPDVWNEPERAQALGKERSSLEAVVDTLDQMKQGLEDVSGLLELAVEADDEETFNEAVAELDALEEKLAQLE--FRRMFSGE--YDSADCYLDIQAGSGGTEAQDWASMLERMYLRWAESRGFKTEIIEESEGEVAGIKSVTIKISGDYAYGWLRTETGVHRLVRKSPFDSGGRRHTSFSSAFVYPEVDDDIDIEINPADLRIDVYRASGAGGQHVNRTESAVRITHIPTGIVTQCQNDRSQHKNKDQAMKQMKAKLYEVEMQKKNAEKQAM---EDNKSDIGWG---SQIRSYVLDDSRIKDLRTGVETRNTQAV-LDGSLDQFIEASLKAGL----


General information:
TITO was launched using:
RESULT:

Template: 1MI6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 8066707 for 43071 contacts (187.3/contact) +
2D Compatibility (PS) -29435 + (NN) 5806 + (LL) 1928
1D Compatibility (HY) 11200 + (ID) 1050
Total energy: 8055156.0 ( 187.02 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_1MI6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MI6-query.scw
PDB file : Tito_Scwrl_1MI6.pdb: