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



Input alignment information:
Query sequenceMKSYKFLKEVLHRLKNIENTLKVLDQSQLNVEDKVEQMGLLEEIRHEIISHNIIKESLAEAGTPSNKKKGDSWQLKLIERMHKSNSAIPIDLVKSLSKVKIECQNLRRLSQSEPSSLEKLKERFADLVKLIRGVVSIKSQQLKCSKYDSLLADYDS------DITEKDVKEIFPKLGKFFSDNIDRIIEKQKKDK----I-------T-----------NTQ-------------------------KIATQKQIELGSLCLQQIGVTS---------------------HHT--------FYHHPIDYDESDFCYGLFLLLRYSGHEIYQRCLAQNSISSSF-----TRYIMCETQGLFMERMIGTSREFIEFIQPYIKEKLTIKGKVNAKINSVENLYLIFNKVNLSSPLKKADEFSLLANIMLRTKLEQDIINGTLEVKDLHDAWLEGMEHYKIPVKAKNEL----DTYFQDEYWVSGTMGYFPIKIIALIIAVQIFSFIKKNHYE---FLGAIIKGDFGLLIGWLSQNVCS--AKCGFLDLLKKVTGKG-LDVECCSSYLSEKYDLSQ
1R42 Chain:A ((157-590))--------------------------------------------------------------------------------------------------DYNERLWAWESWRSEV--GKQLRPLYEEYVVLKNEMARANHYE---DYGDYWRGDYEVNGVDGYDYSRGQLIEDVEHTFEEIKPLYEHLHAYVRAKLMNAYPSYISPIGCLPAHLLGDMWGRFWTNLYSLTVPFGQKPNIDVTDAMVDQAWDAQRIFKEAEKFFVSVGLPNMTQGFWENSMLTDPGNVQKAVCHPTAWDLGKGDFRILMCTK--VTMDDFLTAHHEMGHIQYDMAYAA----QPFLLRNGANEGFHEAVGEIMSLSA-ATPKHLKSI-GLLSPDFQ---E------DNET------EIN-FLLKQALTIVGTLPFTYMLEKWRWMVFKGEIPKDQWMKKWWEMKREIVG-VVEPVPHDETYCDPASLFHVSN-DYSFIR-YYTRTLYQFQFQEALCQAAKHEGPLHKCDISN-STEAGQKLF-NMLRLGKSEPWTLALENVVGAKNMNVRPLLNYFEPLFTWLK


General information:
TITO was launched using:
RESULT:

Template: 1R42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176726 for 2585 contacts (-68.4/contact) +
2D Compatibility (PS) -34944 + (NN) -6619 + (LL) 9340
1D Compatibility (HY) -3600 + (ID) 2000
Total energy: -214549.0 ( -83.00 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_1R42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R42-query.scw
PDB file : Tito_Scwrl_1R42.pdb: