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



Input alignment information:
Query sequenceMLKLVIIENMAEIMLFSLDLLLFSTDILCFNFPSKMIKLPGFITIQIFFYPQASFGISANTILLLFHIFTFVFSHRSKSIDMIISHLSLIHILLLFTQAILVSLDFF-GSQNTQDDLRYKVIVFLNKVMRGLSICTPCLLSVLQAIIS-PS-IFSLAKLKHPSASHILGFFLFSWVLNMFIGVIF-CCTLRLPPVKRGQSSVCHTALFLFAHELH-PQ--ETVFHTNDFEGCHLYRVHGPLKRLHGDYFIQTIR-GYLSA--FTQ---P----------------------------------------------------------------------------------------------------------------------------------------------------ACPRVSPVKRASQAIL-LLVSFVFTYWVDFTFSFSGGVTWI-NDSLLVWLQVIVANSYAAISPLMLIYADNQIFKTLQMLWFKYLSPPKLMLKFNRQCGSTKK
2RH1 Chain:A ((40-477))-----------------------------------------VVGMGIVMSLIVLAIVFGNVLVITAIAKF---ERLQTVTNYFITSLACADLVMGLAV-VPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAITSPFKYQ----SLLTKNKARVIILMVWIVSGLTSFLPIQMHWYRATHQEA--INCY------AEETCCDFFTNQAYAIASSIVSFYV----PLVIMVFVYSRVFQEAKRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYC-RSPDFRIAFQELLCL--------------------


General information:
TITO was launched using:
RESULT:

Template: 2RH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192399 for 2033 contacts (-94.6/contact) +
2D Compatibility (PS) -27793 + (NN) -4375 + (LL) 7236
1D Compatibility (HY) -13600 + (ID) 1350
Total energy: -232281.0 ( -114.26 by residue)
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_2RH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2RH1-query.scw
PDB file : Tito_Scwrl_2RH1.pdb: