Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MQEPLLGAEGPDYDTFPEKPPPSPGDRARVGTLQNKRVFLATFAAVLGNFSFGYALVYTSPVIPALERSLDPDLHLTKSQASWFGSVFTLGAAAGGLSAMILNDLLGRKLSIMFS---AVPSAAGYALMAGAHG-LWMLLLGRTLTGFAGGLT----AACIPVYVSEIAPPGVRGALGATPQLMAVFGSLSLYALGL---LLPWRWLAVAGEAPVLIMILLLSFMPNS-PRFLLSRGRDEEALRALAWLRGTDVDVHWEFEQIQDNVRRQSSRVSWA-EARAPHVCRPITVALLMRLLQQLTGITPILVYLQSIFDSTAVLL-PPKDDAAIVGAVRLLSVLIAALTMDLAGRKVLLFVSAAIMFAANLTLGLYIHFGPRPLSPNSTAGLESESWGDLAQPLAAPAGYLTLVPLLATMLFIMGYAVGWGPITWLLMSEVLPLRARGVASGLC-VLASWLTAFVLTKSFLPVVSTFGLQVPFFFFAAICLVSLVFTGCCVPETKGRSLEQIESFFRTGRRSFLR |
| 2CFQ Chain:A ((23-392)) | -------------------------------------------------------MGAYFPFFPIWLHD---INHISKSDTGIIFAAISLFSLLFQPLFGLLSDKLGLRKYLLWIITGMLVMFAPFFIFIFGPLLQYNILVGSIVGGIYLGFCFNAGAPAVEAFIEKVSR--RSNFEFGRARMFGCVGWALGASIVGIMFTINNQFVFWLGSGCALILAVLLFFAKTDAPSSA--TVANAVG---------AN-H---SAFS----------LKLALELFRQPKLWFLSLYVIG-VSCTYDVFDQQFANFFTSFFATGEQGTRVFGYVTTMGELLNASIMFFAPLIINRIGGKNALLLAGTIMSVRIIGSSFA----T----------------------------S-ALEVVILKTLHMFEVPF-LLVGCFKYITSQFEVRFSATIYLVCFCFFKQLAMIFMSVLAGNMYESIGFQGAYLVLGLVALGFTLISVFTLSGPGPLSLLRRQVNEVA------- |
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General information:
TITO was launched using:
| RESULT:
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Template: 2CFQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
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3D Compatibility (PKB) -242191 for 2792 contacts (-86.7/contact) +
2D Compatibility (PS) -35695 + (NN) 1785 + (LL) 5684
1D Compatibility (HY) -16400 + (ID) 2150
Total energy: -288967.0 ( -103.50 by residue)
QMean score : 0.173
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