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



Input alignment information:
Query sequenceMADPRPDPDELARRAAQVIADRTGIGEHDVAVVLGSGWLPAVAALGSPTTVLPQAELPGFVPPTAAGHAGELLSVPIGAHRVLVLAGRIHAYEGHDLRYVVHPVRAARAAGAQIMVLTNAAGGLRADLQVGQPVLISDHLNLTAR---SPLVG-------GEFVDLTDAYSPRLRELARQSD----P--QLAEGVYAGLPGPHYETPAEIRMLQTLGADLVGMSTVHETIAARAAGAEVLGVSLVTNLAAGITG--EPLSHAEVLAAGAASATRMGALLADVIARF
2P4S Chain:A ((90-367))------YTYDTLQEIATYLLERTE-LRPKVGIICGSGLGTLAEQLTDV-DSFDYETIPHFPVSTVAGHVGRLVFGYLAGVPVMCMQGRFHHYEGYPLAKCAMPVRVMHLIGCTHLIATNAAGGANPKYRVGDIMLIKDHINLMGFAGNNPLQGPNDERFGPRFFGMANTYDPKLNQQAKVIARQIGIENELREGVYTCLGGPNFETVAEVKMLSMLGVDAIGMSTVHEIITARHCGMTCFAFSLITNMCTMSYEEEEEHCHDSIVGVGKNREKTLGEFVSRIVKHI


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) -164931 for 2260 contacts (-73.0/contact) +
2D Compatibility (PS) -28453 + (NN) -9548 + (LL) 352
1D Compatibility (HY) -19600 + (ID) 4300
Total energy: -226480.0 ( -100.21 by residue)
QMean score : 0.706

(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: