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



Input alignment information:
Query sequenceMSLLEADP---IYKPFNYPWAYDAWLQQQRIHWIPEEVPLADDVKDWKIKLLNVEKNLLTQIFRFFTQADIEVNNCYMRHYSNIFKPTEICMMLASFSNMETIHIAAYSYLLDT-IGMP-ESEY--QAFLKYDAMRKKYEYMLEFEESKKHDKKHVAKTLAVFGAFTEGLQLFASFAILLNFQRFGKMKGMGQIIAWSARDETLHTNSIINLFNTFIKENNEIWNDEFKEGLYSACRTIVGLEDEFIKLAFDLGDVEGLSAEEVRNYIRYIANRRLMQLGLKPIYDINDNPLPWLDEILNGVEHTNFFENRVTEYSRAATQGTWEEAFTEDDTNNKER
1XSM Chain:A ((73-352))--LLRENPRRFVVFPIEYHDIWQMYKKAEASFWTAEEVDLSKDIQHWE-ALKPDERHFISHVLAFFAASDGIVNENLVERFSQEVQVTEARCFYGFQIAMENIHSEMYSLLIDTYIKDPKEREYLFNAIETMPCVKKKADWALRW----IGDKEATYGERVVAFAAVEGIFFSGSFASIFWLKKRGLMPGLTFSNELISRDEGLHCDFACLMFKHLVHKPAE---QRVREIITNAVR----IEQEFLTEALPVKLI-GMNCTLMKQYIEFVADRLMLELGFNKIFRV-ENPFDFME------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157572 for 2208 contacts (-71.4/contact) +
2D Compatibility (PS) -28828 + (NN) -12205 + (LL) 3796
1D Compatibility (HY) -21600 + (ID) 3800
Total energy: -220209.0 ( -99.73 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_1XSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XSM-query.scw
PDB file : Tito_Scwrl_1XSM.pdb: