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



Input alignment information:
Query sequenceMRGTDEKYGLPPQPDSDRMTRRTLPVLGLAHELITPTLRQMADR---LDPHMRPVVSYHLGWSDERGRPVNNNCGKAIRPALVFVAAEAAGADPHSAIPGAVSVELVHNFSLVHDDL--MDRDEHRRHRPTVWALWGDAMALLAGDAMLSLAHEVLLDCDSPH-----VGAALRAISE--ATRELIRGQAADTAFESRTDVALDECLKMAEGKTAALMAASAEVGALLAGAPR-SVREALVAYGRHIGLAFQLVDDLLGIWGRPEITGKPVYSDLRSRKKTLPVTWTVAHGGSAGRRLAAWLVDETGSQTASDDELAAVAELIECGGGRRWASAEARRHVTQGIDMVARIGIPDRPAAELQDLAHYIVDRQA
1RQJ Chain:A ((3-298))----------------------FPQQLEACVKQANQALSRFIAPLPFQNTPVVETMQYG-----------ALLGGKRLRPFLVYATGHMFGVSTNTLDAPAAAVECIHAYSLIHDDLPAMDDDDLRRGLPTCHVKFGEANAILAGDALQTLAFSILSDADMPEVSDRDRISMISELASASGIAGMCGGQALDLDAEGK-HVPLDALERIHRHKTGALIRAAVRLGALSAGDKGRRALPVLDKYAESIGLAFQVQDDILDVVGDTATLGKRQGADQQLGKSTYPALLGLEQARK-----------------------------------------KARDLIDDARQSLKQLAEQSLDTSALEALADYIIQRN-


General information:
TITO was launched using:
RESULT:

Template: 1RQJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131318 for 2490 contacts (-52.7/contact) +
2D Compatibility (PS) -30643 + (NN) -21591 + (LL) 3716
1D Compatibility (HY) -10800 + (ID) 4250
Total energy: -194886.0 ( -78.27 by residue)
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_1RQJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RQJ-query.scw
PDB file : Tito_Scwrl_1RQJ.pdb: