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



Input alignment information:
Query sequenceMSLLEADP---IYKPFNYPWAYDAWLQQQRIHWIPEEVPLADDVKDWKIKLLNVEKNLLTQIFRFFTQADIEVNNCYMRHYSNIFKPTEICMMLASFSNMETIHIAAYSYLLDT-IGMP-ESEY--QAFLKYDAMRKKYEYMLEFEESKKHDKKHVAKTLAVFGAFTEGLQLFASFAILLNFQRFGKMKGMGQIIAWSARDETLHTNSIINLFNTFIKENNEIWNDEFKEGLYSACRTIVGLEDEFIKLAFDLGDVEGLSAEEVRNYIRYIANRRLMQLGLKPIYDINDNPLPWLDEILNGVEHTNFFENRVTEYSRAATQGTWEEAFTEDDTNNKER
1H0N Chain:A ((73-352))--LLRENPRRFVVFPIEYHDIWQMYKKAEASFWTAEEVDLSKDIQHWE-ALKPDERHFISHVLAFFAASDGIVNENLVERFSQEVQVTEARCFYGFQIAMENIHSEMYSLLIDTYIKDPKEREYLFNAIETMPCVKKKADWALRW----IGDKEATYGERVVAFAAVEGIFFSGSFASIFWLKKRGLMPGLTFSNELISRDEGLHCDFACLMFKHLVHKPAE---QRVREIITNAVR----IEQEFLTEALPVKLI-GMNCTLMKQYIEFVADRLMLELGFNKIFRV-ENPFDFME------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1H0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164170 for 2253 contacts (-72.9/contact) +
2D Compatibility (PS) -28924 + (NN) -13086 + (LL) 3796
1D Compatibility (HY) -21600 + (ID) 3800
Total energy: -227784.0 ( -101.10 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_1H0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1H0N-query.scw
PDB file : Tito_Scwrl_1H0N.pdb: