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



Input alignment information:
Query sequenceMDIENNLQDLKRKFNYIERKLENPTNLSQKEFIN-LSKEYSELRPIIKIINEYDTLKKEILDLEEIIKDENSEYDIKELAKEEFFEKQKVLLPQVKAKLKLALLPKDEDDSRNAILEIRAGTGGEEAALFAAMLFRMYQKYAERRNWKFEPISISSTGIGGYKEASALINGTEVFARLKFESGVHRVQRVPETESSGRLHTSAATVAILPEVEE-VDFKIEEKDLRIDVYRSSGPGGQSVNTTDSAVRVTHLPTEMVVIQQDEKSQHKNKAKALKVLRARLYEIERQKKEIERSTM--RKSQIGSGDRSERIRTYNFPQSRITDHRINLTSHQLEQIIKEGELDEFIEVLISRNEAERLAGES
1MI6 Chain:A ((31-359))----------KERLEEVNAELEQPDVWNEPERAQALGKERSSLEAVVDTLDQMKQGLEDVSGLLELAVEADDEETFNEAVAELDALEEKL------AQLEFRRMFSGEYDSADCYLDIQAGSGGTEAQDWASMLERMYLRWAESRGFKTEIIEESEGEVAGIKSVTIKISGDYAYGWLRTETGVHRLVRKSPFDSGGRRHTSFSSAFVYPEVDDDIDIEINPADLRIDVYRASGAGGQHVNRTESAVRITHIPTGIVTQCQNDRSQHKNKDQAMKQMKAKLYEVEMQKKNAEKQAMEDNKSDIGWG---SQIRSYVLDDSRIKDLRTGVETRNTQAVL-DGSLDQFIEASLKAGL--------


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) 9069537 for 45451 contacts (199.5/contact) +
2D Compatibility (PS) -31228 + (NN) -6023 + (LL) 2024
1D Compatibility (HY) 13600 + (ID) 1300
Total energy: 9046610.0 ( 199.04 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: