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



Input alignment information:
Query sequenceMADKVQTTLLFLAVGEFSVGILGNAFIGLVNCMDWVKKRKIASIDLILTSLAISRICLLCVILLDCFILVLYPDVYATGKEMRIIDFFWTLTNHLSIWFATCLSIYYFFKIGNFFHPLFLWMKWRIDRVISWILLGCVVLSVFISLPATEN-LNADFRFCVKAKRKT------NLTWSCRVNKTQHASTKLFLNLATLLPFCVCLMSFFLLILSLRRHIRRMQLSAT----------------------------------------------------------------------------------------------------------------------------------------------------GCRDPSTEAHVRALKAVISFLLLFIAYYLSFLIATSSYFM-P--ETELAVIFGESIALIYPSSHSFILILGNNKLRHASLKVIWKVMSILKGRKFQQHKQI
2RH1 Chain:A ((41-477))------VGMGIVMSLIVLAIVFGNVLVITAIAKFER---LQTVTNYFITSLACADLVMGLAVVPFGAAHILMKMWTFGNFWCEFWTSIDVLCVTASIETLCVIAVDRYFAIT---SPFK-YQSLLTKNKARVIILMVWIVSGLTSFLPIQMHWY--R----ATHQEAINCYAEETCCDFF---TNQAYAIASSIVSFYVPLVIMVFVYSRVFQEAKRQLNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDSLDAVRRAALINMVFQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKFCLKEHKALKTLGIIMGTFTLCWLPFFIVNIVHVIQDNLIRKEVYILLNWIGYVNSGFNPLIYC-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) -240150 for 2128 contacts (-112.9/contact) +
2D Compatibility (PS) -28761 + (NN) -11527 + (LL) 3752
1D Compatibility (HY) -16400 + (ID) 1650
Total energy: -294736.0 ( -138.50 by residue)
QMean score : 0.250

(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: