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



Input alignment information:
Query sequence---------------------------------------MNGKKANTINRYKYFHHVNHQKIQQSSKKTLWASLIITLLFTVIEFVGGLVSNSL-----ALLSDSFHMLSDVLALGLSMLAIYFA---------SKKPTARYTFGYLRFEILVAFLNGLALIVI--------SIWILYEAIVRIIYPQPIESGIMFMIASIGLLVNIIL----------TIILVRSL-----KQEDNINIQSA--------LWHFMGDLLNSIGVIVAVVLIYFTGWRIIDPIISIVISLIILRGGYKITRNAWL--ILMESVPQHLDTDQIMADIKNIDGILDVHEFHLWSITTEHYSLSAHVVLDKKYEGDDYQAIDQVSSLLKEKYGIAHSTLQIENLQLNPLDEPYFDKLT
2IYF Chain:A ((8-400))AHIAMFSIAAHGHVNPSLEVIRELVARGHRVTYAIPPVFADKVAATGPRPVLYHSTLPGPDADPEAWGSTLLDNVEPFLNDAIQALPQLADAYADDIPDLVLHDITSYPARVLARRWGVPAVSLSPNLVAWKGYEEEVAEPMWREPRQTERGRAYYARFEAWLKENGITEHPDTFASHPPRSLVLIPKALQPHADRVDEDVYTFVGACQEGGWQRPAGAEKVVLVSLGSAFTQPAFYRECVRAFGNLPGWHLVLQIGTPAELGELPDNVEVH---DWVPQLAILR-QADLFVTHAGAGGSQEGLATATPMIAVPQAVDQFGNADMLQG-LGVARKLATE--EATADLLRETALALVD---DPEVARRLRRIQAEMAQEGGTRRAADLIEAELPA-----------


General information:
TITO was launched using:
RESULT:

Template: 2IYF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -212181 for 2130 contacts (-99.6/contact) +
2D Compatibility (PS) -30480 + (NN) 3276 + (LL) 1600
1D Compatibility (HY) 3600 + (ID) 1850
Total energy: -236035.0 ( -110.81 by residue)
QMean score : 0.205

(partial model without unconserved sides chains):
PDB file : Tito_2IYF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IYF-query.scw
PDB file : Tito_Scwrl_2IYF.pdb: