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



Input alignment information:
Query sequenceMYKLLISIKEVKIIAIVKNMGVAYVFSKIQPKATIIATITLVFVAL-ALYLVPGLGLI----FALFATIPGI-------------VLWNKSIQSFGVSALIT-----VIITTVLGNTFVLSAIILVLIASLIIGQLLKERTSKERMLYVTTVAMSLISLIAFMLLQTFGRIPPSASIVKPFKQTLHEAITMSGADANMTQILEEGFRQATVQLPGFIIIITFLIVLINLIVTFPVLRKFKIATPVFKPLFAWQMSGILLWIYIIVIICLLFTGQPSVFQSILLNFQLVLSLVMYIQGLSVIHFFGKAKGLPNAVTILLLIIGTILTPTTHIVGLLGVIDLSLNLKRIMKNNSKK
2QMC Chain:B ((1-186))----------------------ATHYSVADRWGNAVSVTYTINASYGSAASIDGAGFLLNNEMDDFSIKPGNPNLYGLVGGDANAIEANKRPLSSMSPTIVLKNNKVFLVVGSPGGSRIITTVLQVISNVIDYNMNISEAVSAPRFHMQWLPDELRIEKFGMPADVKDNLTKMGYQIVTKPVMGDVNAIQVLPKTKGSVFYGSTDPRK--------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QMC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114001 for 1094 contacts (-104.2/contact) +
2D Compatibility (PS) -17007 + (NN) 3077 + (LL) 16820
1D Compatibility (HY) 3600 + (ID) 1050
Total energy: -108561.0 ( -99.23 by residue)
QMean score : 0.161

(partial model without unconserved sides chains):
PDB file : Tito_2QMC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QMC-query.scw
PDB file : Tito_Scwrl_2QMC.pdb: