Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MNIFKRISSLILSKLDKLKQGVSSVTNFIVEPPSNRAHGDIYTNIAMVLA-----KHEKKKPVEIAEVLAKEFALFDEIARVEIAGPGFINMHLKIEVWHGILEQINELKTEFGTL-NIGNNQAINVEFVSANPTGPLHIGHARGAVFGDVLTNLLKKVGYRVTKEYYINDAGAQIDTLVRSVYLRYKEAL--GEKISIEKGLYPGEYLKPIGEELAKKYGRE---LLEKQDNRVIREYTLSSILELIKEGMNLLGVSHDVFTSEY-ELQKSGKIEKSIKLLSDKGLVYEGYLEKPKSKESENWTSRKEMLFRSTEFGDDVDRALKKEDGSWTYFASDIA---------------YHFDKISRGFNNMIVALGSDHGGYIKRLKAVISA-----LSDNQAKIEVKLHNVVNFFE-NGKPVKMS------KRSGNFLTVRDV---VEEVGRDITRFIMLT--RKNDMVLDFDFTKVKEQSKDNPIFYVQYAHVRAHSLMR--NAPKEL----PKANPSLLKTNGELFLIKTLAKWPDVVETAARLCEPHRITFYLLEVAEAFHILWGYG---KSDLNMRFILEDNPNLTAARMFLVQALVHVIASGLSMFNIEPLEEMK |
| 4R3Z Chain:B ((115-675)) | ---------------------------LLVTPSQQAKFGDYQCNSAMGISQMLKTKEQKVNPREIAENITKHLPDNECIEKVEIAGPGFINVHLRKDF---VSEQLTSLLVNGVQLPALGENKKVIVDFSSPNIAKEMHVGHLRSTIIGESISRLFEFAGYDVLRLNHVGDWGTQFGMLIAHLQDKFPDYLTVSPPIGDLQVFYKESKKRFDTEEEFKKRAYQCVVLLQGKNPDITKAWKL--ICDVSRQELNKIYDALDVSLIERGESFYQDRMNDIVKEFEDRGFV--------------QVDDGRKIVFVP---GCSIPLTIVKSDGGYTYDTSDLAAIKQRLFEEKADMIIYVVDNGQSVHFQTIFAAAQMIGWYDPKVTRVFHAGFGVVLGEDKKKFKTRSGETVRLMDLLGEGLKRSMDKLKEKERDKVLTAEELNAAQTSVAYGCIKYADLSHNRLNDYIFSFD--KMLD-DRGNTAAYLLYAFTRIRSIARLANIDEEMLQKAARETKILLDHEKEWKLGRCILRFPEILQKILDDLFLHTLCDYIYELATAFTEFYDSCYCVEKDRQTGKILKVN----MWRMLLCEAVAAVMAKGFDILGIKPVQRM- |
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General information:
TITO was launched using:
| RESULT:
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Template: 4R3Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -175088 for 3706 contacts (-47.2/contact) +
2D Compatibility (PS) -53658 + (NN) -15524 + (LL) 3256
1D Compatibility (HY) -29200 + (ID) 7000
Total energy: -277214.0 ( -74.80 by residue)
QMean score : 0.262
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