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


Input alignment information:
Query sequenceMRPGKKSSSNKSRVMKNKYAHRSWLGAVCLLGCSLSYAAEEQFNDALNAANSGNTALLDQYQLA-MQNDVLGYYPEYWKLNTNLGFQ-SPTSIVSFAQRYPQSAMAEKLAADYVEEKVKQADFASAQPILPYVS------N---PDQAENCALAQVRAKSGD-ALVFAEYKDVWLATESQPESCIGLGRMMLS-----------------------------------------------------SPLMSTQDKQQRLWVQLRAGLSGQALATAQTLGLNLSLAQLNQIQANPLNYLWSAPKTNDVDYAYLIFALGRLANNDLGNAFANVQRVAQGTPESVQKYLYRTVAYIGGTTVMKNNFNREVLQYFDASYGYPL-SPEEAE-IYARQAIRFSAWESLIRAIDSMSVSQKQEDRWQYWLARATEQRGDSNSKNTAQCIYKKLAE-SGDDYHNLLAKDRLGVRYNHQPYNDEPTASDL---------RRLDQNIHFNRAFTLRRINVNPTYTNREWNWAVRQAYLQHDDG--LLLAAAKRAHDMGWYDRAIYAADRTTNKHNDTYRYVTPHKTNVVSHSYNAGIDPAWAYGLMRQESRFVTSARSHVGAGGLMQIMPDTAKLIARQMGETYNPAALSEMNTNIRYGTFYLSMIQGQLSNNPVLATAGYNAGPNRARRWQPDYQPIEADQYTETIPLLETRDYVKHVMTNATHYGVILGQGAQSLIQRMKVIPTRSSP
2XPI Chain:A ((89-579))-------------------------------------------LWRHDALMQQQYKCAAFVGEKVLDITGN-PNDAFWLAQVYCCTGDYARAKCLLTKEDL-YNRSSACRYLAAFCLVKLYDWQGALNLLGETNPFRMQDGGIKLEASMCYLRGQVYTNLSNFDRAKECYKEALMVDAKCYEAFDQLVSNHLLTADEEWDLVLKLNYSTYSKEDAAFLRSLYMLKLNKTSHEDELRRAEDYLSSINGLEKSSDLLLCKADTLFVRSRFIDVLAITTKIL-------------------EIDPYNLD---VYPLHLASLHESGEKNKLYLISNDLVDRHPEKA-----VTWLAVGIY-YLC-VNKISEARRYFSKSSTMDPQFGPAWIGFAHSFAIEGEHDQAISAYTTAARLFQGTHLPYLFLGMQHMQLGNI---LLANEYLQSSYALFQYDPLLLNELGVVAFNKSDMQTAINHFQNALLLVKKTQSNEKPWAATWANLGHAYRKLK-MYDAAIDALNQGLL----LSTNDANVHTAIALVYLHKKIPGLAITHLHESLAI---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XPI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1863 -4495 -2.41 -11.18
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : -2.41
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.298

(partial model without unconserved sides chains):
PDB file : Tito_2XPI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XPI-query.scw
PDB file : Tito_Scwrl_2XPI.pdb: