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



Input alignment information:
Query sequenceMPAPRAREQPRVPGERQPLLPRGARGPRRWRRAAGAAVLLVEMLERAAFFGVTANLVLYL----NSTNFNWTGEQATRAALVFLGASYLLAPVGGWLADVYLGRYRAVALSLLLYLAASGLLPATAFPDGRSSFCGEMPASPLGPACPSAGCPRSSPSPYCAPVLYAGLLLLGLAASSVRSNLTSFGAD--QVMDLGRDATRRFFNWFYWSINLGAVLSLLVVAFIQQNISFLLGYSIPVGCVGLAFFIFLFATPVFITKPPMGSQVSSMLKLALQNCCPQLWQRHSARDRQCARVLADERSPQPGASPQEDIANFQVL---VKILPVMVTLVPYWMVYFQMQSTYVLQGLHLHIPNIFPANPANISV-ALRAQGS------------SYTIPEAWLLLANVVVVLILVPLKDRLIDPLLLRCKLLPSALQKMALGMFFGFTSVIVAGVLEMERLHYIHHNETVSQQIGEVLYNAAPLSIWWQIPQYLLIGISEIFASIPGLEFAYSEAPRSMQGAIMGIFFCLSGVGSLLGSSLVALLSLPGGWLHCPKDFGNINNCRMDLYFFLLAGIQAVTALLFVWIAGRYERASQGPASHSRFSRDRG
4XNI Chain:A ((16-444))-----------------------------------STLFMTEMWERFSYYGMRAILLYYMWFLISTGDLHITRATAASIMAIYASMVYLSGTIGGFVADRIIGARPAV------------------FWGGVLIMLGHIVLAL----------------PFGASALFGSIILIIIGTGFLKPNVSTLVGTLYDEHDRRRDAG---FSIFVFGINLGAFIAPLIVGAAQEAAGYHVAFSLAAIGMFIGLLVYYFGGKK--TLDPHYLRPTD--PLAPEEVKPLLVKVSLAVAGFIAIIVV------------MNLVGWNSLPAYINLLTIVAIAIPVFYFA-------------LRVVSYIPLFIAAVLFWAIEEQGSVVLATFAAERVDSSWFPVSWFQSLNPLFIMLYTPFFAWLWTA---WKKNQPSSPTKFAVGLMFAGLSFLLMAI------------------PGALYGTSGKVSPLWLVGSWALVILGEMLISPVGLSV-------------MSMWFLSSSVGSALNAQLVTLYNAKSEVAYFSYFGLGSVVLGIVLVFLSKRIQG--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XNI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -253635 for 2921 contacts (-86.8/contact) +
2D Compatibility (PS) -38659 + (NN) -2785 + (LL) 9532
1D Compatibility (HY) -36800 + (ID) 4650
Total energy: -326997.0 ( -111.95 by residue)
QMean score : 0.252

(partial model without unconserved sides chains):
PDB file : Tito_4XNI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XNI-query.scw
PDB file : Tito_Scwrl_4XNI.pdb: