Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------MKATQSTINDFFALTGT---IFSIPVYQRNYTWEEENCEKLLQDIVNISQNKKTHFMG-SITYILHLIDDEKSLRQLQEFVIIDGQQRITTIMLLLKAIETKIQ-------NEGIKKEIDGLLNLSGQRLRLKPIKSDKEAF----DLVMQNRSHEIQGVSHIKNNYKFFTKELDNYISKGYRIEEIYGAFLWLKIVAIGLELGEDDPQVVFESINATGVQL----------KGLDLIRNYLMMGEN--SDNQNRLYNTYWVPLENWLGEKD----------LNDFIKTYLRIYFEDRVKEGERE-----VYYALKAHHRDNF--PNNIQGLMSDMREYGRIFQIF--LDRDH-----YFLH---RGDPQ--------QLANLRLRVKDLVKIKFGVAKPFVLRCARDFEEGKLDYENFHEILQILISYFVRRSVCGDSTPTLTRVLYSLYRQLGEDVSADALK------RYLGKSVGQMAFPND--------DKIKAAFLVRNAYAANQVC-----------KFILLEIEKLSNAEPPKEENLEVEHFYPK--TPTQEWRDRVGDYFTFEQDYLNNFGNLTLSGQNQRLG--------------NKSYEAKIALMEEYSSLHLNDYFTNNTDSWGIEEVRARSEYLADQFCQVGLFKDLPKEYRARELHKTLDDNLTNHNLQSVKLPNDQRRMAGNAKELASVVIDYLL--------------ENAREAFESYTD-----DESQKYIYWSKAKAEARDRDGTLVVPFEKYGFYFVSNASYQTTGSNLKDLILGCN--------LNPRDFVVE |
| 4C91 Chain:A ((32-854)) | EQFVIFTPAGNHFPLVANGVPCPIYIDSSEDKGVMIAAGNLQQDILQVCGKKPELLTSTSSKRCIIAGTYG-TPFIKKLMSAGKIDKKELDGKNEKYILQVIAN--PCEGIDEAVVIIGSDRRGTIYGIYELSEQMGVSPWYWWADVPVMKQANVYIK-PGQYSDGEPAVTYRGIFLNDEAPCLTRWVKHTYGTNY--GDHRFYARVCELILR-------LKGNFLW--PAMWSWAFYADDPQNS-KTASEMGVIIGTSHHEPMARNHQEWSRKRKEYGAWDYTTNQKVIDQFFREGIERMQGTEDIVTIGMNVKLLENVVKNQRKIIEEVTKRPAKETPQVWALYKEVLDYYDKGMRVPDDVIMLLCD-DNWGNVCRLPNAKERKHPGGWGMYYHVDYVGAPRNSKWLNVTPIQNMWEQLQLTYD--YGVEKLWILNV------GDLKPMEYPITLFMDMAWNPKQF---NVSNLLDHPRRFCAQQFGEDQADEAMRILNLYSKYNGRVTGEMLDRNTYNLETGEWKQVSDEYLKLEAEALRQYISLKPEYKDAYKQLILFPVQAMANLYEMYYAQAMNHKLYKENNPQANEWADKVEQAFARDKALSDDYNNIMSGGKWKNMMIQKHIGYTSWNDNFPADTLPKIYRIENPEKAVGGYVFTGQDGYIAIEAEHYYSAKAAPD-TEWTVIPYMGRTLSGMALMPYTQPTDGASISYKIKLPK------GIDKVTVHVIVKSTLAFHDRKGHEYSIGFEGGKDQTINFNHNLNELPENVYSIYYPTVARRIVEKKAKLNVPNTSDGMQTITFKPLDP-GIVLEKLVVDYGGYKKSYLFMNESKSKRE |
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General information:
TITO was launched using:
| RESULT:
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Template: 4C91.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -47917 for 4867 contacts (-9.8/contact) +
2D Compatibility (PS) -67243 + (NN) -13302 + (LL) 3376
1D Compatibility (HY) -22000 + (ID) 6050
Total energy: -153136.0 ( -31.46 by residue)
QMean score : 0.158
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