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



Input alignment information:
Query sequenceMDLELDEYYNKTLATENNTAATRNSDFPVWDDYKSSVDDLQYFLIGLYTFVSLLGF---MGNLLILMALMKKRNQKTTVNFLIGNLAFSDILVVLFCSPFTLTSVLLDQWMFGKVMCHIMPFLQCVSVLVSTLILISIAIVRYHMIKHPISNN--LTANHGYFLIATVWTLGFAICSPLPVFHSLVELQETFGSAL-LSSRYLCVESWPSDSYRIAFTISLLLVQYILPLVCLTVSHTSVCRSISCGLSNKENRLEENEMINLTLHPSKKS------GPQVKLSGSHKWSYSFIKKHRRRYSKKTACVLPAPERPSQE---------NHSRILP--ENFGSVRS--------QLSSSSKFIPGVPTCFEIKPEENSDVHEL-------------RVKRSVTRIKK----------RSRSVFYRLTILILVFAVSWMPLHLFHVVTDFNDNLISNRHFKLVYCICHLLGMMSCCLNPILYGFLNNGIKADLVSLIHCLHM
3D4S Chain:A ((40-462))------------------------------------------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIWTLCVIAVDRYFAITSPFKYQSLLTKNKARVIILMVWIVS-GLTSFLPI--QMHWYRATHQEAINCYAEETCCDFFTNQAYAIASSI----VSFYVPLVIMVFVYSRVFQEAKRQL-NIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETG--VAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIR----KEVYILLNWIGYVNSGFNPLIYCRSPDFRIAFQELLCL----


General information:
TITO was launched using:
RESULT:

Template: 3D4S.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -243358 for 2520 contacts (-96.6/contact) +
2D Compatibility (PS) -36725 + (NN) 23 + (LL) 3404
1D Compatibility (HY) -33600 + (ID) 4600
Total energy: -314856.0 ( -124.94 by residue)
QMean score : 0.174

(partial model without unconserved sides chains):
PDB file : Tito_3D4S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4S-query.scw
PDB file : Tito_Scwrl_3D4S.pdb: