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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNL---TARSPLVG-------GEFVDLTDAYSPRLRELAR----QSDPQ--LAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGI--TGEPLSHAEVLAAGAASATRMGALLADVIARF
2P4S Chain:A ((91-367))-------TYDTLQEIATYLLERTEL-RPKVGIICGSGLGTLAEQLTDVD-SFDYETIPHFPVSTVAGHVGRLVFGYLAGVPVMCMQGRFHHYEGYPLAKCAMPVRVMHLIGCTHLIATNAAGGANPKYRVGDIMLIKDHINLMGFAGNNPLQGPNDERFGPRFFGMANTYDPKLNQQAKVIARQIGIENELREGVYTCLGGPNFETVAEVKMLSMLGVDAIGMSTVHEIITARHCGMTCFAFSLITNMCTMSYEEEEEHCHDSIVGVGKNREKTLGEFVSRIVKHI


General information:
TITO was launched using:
RESULT:

Template: 2P4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175889 for 2212 contacts (-79.5/contact) +
2D Compatibility (PS) -28248 + (NN) -9417 + (LL) -100
1D Compatibility (HY) -20000 + (ID) 4350
Total energy: -238004.0 ( -107.60 by residue)
QMean score : 0.645

(partial model without unconserved sides chains):
PDB file : Tito_2P4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4S-query.scw
PDB file : Tito_Scwrl_2P4S.pdb: